3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-[2-(2-methoxyphenyl)ethanoyl]-4-phenyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one

Systemtic Name: 3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-[2-(2-methoxyphenyl)ethanoyl]-4-phenyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one Openeye Name: 3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-[2-(2-methoxyphenyl)acetyl]-4-phenyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one CAS Name: 3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-[2-(2-methoxyphenyl)-1-oxoethyl]-4-phenyl-3-pyrrolidinyl]methyl]-3,8-diazaspiro[4.5]decan-4-one IUPAC Name: 3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-[2-(2-methoxyphenyl)acetyl]-4-phenylpyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 3-[4-(4-bromobenzyl)benzyl]-8-[[(3S,4S)-1-[2-(2-methoxyphenyl)acetyl]-4-phenyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one Formula: C42H46BrN3O3 MolecularWeight: 720.73694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC5(CC4)CCN(C5=O)CC6=CC=C(C=C6)CC7=CC=C(C=C7)Br

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2C[C@@H]([C@H](C2)C3=CC=CC=C3)CN4CCC5(CC4)CCN(C5=O)CC6=CC=C(C=C6)CC7=CC=C(C=C7)Br

InChI

InChI=1S/C42H46BrN3O3/c1-49-39-10-6-5-9-35(39)26-40(47)46-29-36(38(30-46)34-7-3-2-4-8-34)28-44-22-19-42(20-23-44)21-24-45(41(42)48)27-33-13-11-31(12-14-33)25-32-15-17-37(43)18-16-32/h2-18,36,38H,19-30H2,1H3/t36-,38+/m0/s1