3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-(3,4-dichlorophenyl)carbonyl-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-(3,4-dichlorophenyl)carbonyl-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-(3,4-dichlorobenzoyl)-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-[(3,4-dichlorophenyl)-oxomethyl]-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-(3,4-dichlorobenzoyl)-4-phenylpyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 3-[4-(4-bromobenzyl)benzyl]-8-[[(3S,4S)-1-(3,4-dichlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one Formula: C40H40BrCl2N3O2 MolecularWeight: 745.5745

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2=O)CC3=CC=C(C=C3)CC4=CC=C(C=C4)Br)CC5CN(CC5C6=CC=CC=C6)C(=O)C7=CC(=C(C=C7)Cl)Cl

Isomeric SMILES

C1CN(CCC12CCN(C2=O)CC3=CC=C(C=C3)CC4=CC=C(C=C4)Br)C[C@H]5CN(C[C@@H]5C6=CC=CC=C6)C(=O)C7=CC(=C(C=C7)Cl)Cl

InChI

InChI=1S/C40H40BrCl2N3O2/c41-34-13-10-29(11-14-34)22-28-6-8-30(9-7-28)24-45-21-18-40(39(45)48)16-19-44(20-17-40)25-33-26-46(27-35(33)31-4-2-1-3-5-31)38(47)32-12-15-36(42)37(43)23-32/h1-15,23,33,35H,16-22,24-27H2/t33-,35+/m0/s1