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N-[2-oxidanylidene-3-(phenylmethyl)-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide

N-[2-oxidanylidene-3-(phenylmethyl)-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide

Systemtic Name:N-[2-oxidanylidene-3-(phenylmethyl)-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide
Openeye Name:N-[3-benzyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide
CAS Name:N-[2-oxo-3-(phenylmethyl)-1-(3-phenylpropyl)-3-pyrrolidinyl]benzamide
IUPAC Name:N-[3-benzyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide
Traditional Name:N-[3-benzyl-2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide
Formula: C27H28N2O2
MolecularWeight: 412.52342
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CCCC4=CC=CC=C4


Isomeric SMILES

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CCCC4=CC=CC=C4


InChI

InChI=1S/C27H28N2O2/c30-25(24-16-8-3-9-17-24)28-27(21-23-13-6-2-7-14-23)18-20-29(26(27)31)19-10-15-22-11-4-1-5-12-22/h1-9,11-14,16-17H,10,15,18-21H2,(H,28,30)


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