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

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

Systemtic Name:4-butyl-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide
Openeye Name:N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(4-benzyloxyphenyl)methyl]-4-butyl-benzamide
CAS Name:4-butyl-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide
IUPAC Name:4-butyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide
Traditional Name:N-(4-benzoxybenzyl)-N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-4-butyl-benzamide
Formula: C38H42N2O3
MolecularWeight: 574.75168
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(CC4=CC=CC=C4)C(=O)N5CCCC5


Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(CC4=CC=CC=C4)C(=O)N5CCCC5


InChI

InChI=1S/C38H42N2O3/c1-2-3-12-30-17-21-34(22-18-30)37(41)40(28-32-19-23-35(24-20-32)43-29-33-15-8-5-9-16-33)36(27-31-13-6-4-7-14-31)38(42)39-25-10-11-26-39/h4-9,13-24,36H,2-3,10-12,25-29H2,1H3


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