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3-methyl-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]butanamide

3-methyl-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]butanamide

Systemtic Name:3-methyl-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]butanamide
Openeye Name:N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(4-benzyloxyphenyl)methyl]-3-methyl-butanamide
CAS Name:3-methyl-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]butanamide
IUPAC Name:3-methyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]butanamide
Traditional Name:N-(4-benzoxybenzyl)-N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-3-methyl-butyramide
Formula: C32H38N2O3
MolecularWeight: 498.65572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(CC3=CC=CC=C3)C(=O)N4CCCC4


Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(CC3=CC=CC=C3)C(=O)N4CCCC4


InChI

InChI=1S/C32H38N2O3/c1-25(2)21-31(35)34(23-27-15-17-29(18-16-27)37-24-28-13-7-4-8-14-28)30(22-26-11-5-3-6-12-26)32(36)33-19-9-10-20-33/h3-8,11-18,25,30H,9-10,19-24H2,1-2H3


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