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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-8-[[(3S,4S)-4-phenyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-8-[[(3S,4S)-4-phenyl-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-8-[[(3S,4S)-1-[oxo(3-pyridinyl)methyl]-4-phenyl-3-pyrrolidinyl]methyl]-3,8-diazaspiro[4.5]decan-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-8-[[(3S,4S)-4-phenyl-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 8-[[(3S,4S)-1-nicotinoyl-4-phenyl-pyrrolidin-3-yl]methyl]-3-p-anisyl-3,8-diazaspiro[4.5]decan-4-one Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCN(CC3)CC4CN(CC4C5=CC=CC=C5)C(=O)C6=CN=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3(C2=O)CCN(CC3)C[C@H]4CN(C[C@@H]4C5=CC=CC=C5)C(=O)C6=CN=CC=C6

InChI

InChI=1S/C33H38N4O3/c1-40-29-11-9-25(10-12-29)21-36-19-15-33(32(36)39)13-17-35(18-14-33)22-28-23-37(31(38)27-8-5-16-34-20-27)24-30(28)26-6-3-2-4-7-26/h2-12,16,20,28,30H,13-15,17-19,21-24H2,1H3/t28-,30+/m0/s1