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

Systemtic Name: N-[2-oxidanylidene-3-(phenylmethyl)-1-(3-phenylpropyl)pyrrolidin-3-yl]-3-phenyl-propanamide Openeye Name: N-[3-benzyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-3-phenyl-propanamide CAS Name: N-[2-oxo-3-(phenylmethyl)-1-(3-phenylpropyl)-3-pyrrolidinyl]-3-phenylpropanamide IUPAC Name: N-[3-benzyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-3-phenylpropanamide Traditional Name: N-[3-benzyl-2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-3-phenyl-propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c32-27(19-18-25-13-6-2-7-14-25)30-29(23-26-15-8-3-9-16-26)20-22-31(28(29)33)21-10-17-24-11-4-1-5-12-24/h1-9,11-16H,10,17-23H2,(H,30,32)