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

Systemtic Name: 2-naphthalen-2-yl-N-[2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-pyrrolidin-3-yl)-2-(2-naphthyl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-naphthalenyl)-N-[2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: N-(1-benzyl-2-oxopyrrolidin-3-yl)-2-naphthalen-2-yl-N-(3-phenylpropyl)acetamide Traditional Name: N-(1-benzyl-2-keto-pyrrolidin-3-yl)-2-(2-naphthyl)-N-(3-phenylpropyl)acetamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N(CCCC2=CC=CC=C2)C(=O)CC3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C1N(CCCC2=CC=CC=C2)C(=O)CC3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O2/c35-31(23-27-17-18-28-15-7-8-16-29(28)22-27)34(20-9-14-25-10-3-1-4-11-25)30-19-21-33(32(30)36)24-26-12-5-2-6-13-26/h1-8,10-13,15-18,22,30H,9,14,19-21,23-24H2