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

Systemtic Name: 2-cyclohexyl-N-(naphthalen-1-ylmethyl)-N-[2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-pyrrolidin-3-yl)-2-cyclohexyl-N-(1-naphthylmethyl)acetamide CAS Name: 2-cyclohexyl-N-(1-naphthalenylmethyl)-N-[2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzyl-2-oxopyrrolidin-3-yl)-2-cyclohexyl-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: N-(1-benzyl-2-keto-pyrrolidin-3-yl)-2-cyclohexyl-N-(1-naphthylmethyl)acetamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N(CC2=CC=CC3=CC=CC=C32)C4CCN(C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CC(=O)N(CC2=CC=CC3=CC=CC=C32)C4CCN(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H34N2O2/c33-29(20-23-10-3-1-4-11-23)32(22-26-16-9-15-25-14-7-8-17-27(25)26)28-18-19-31(30(28)34)21-24-12-5-2-6-13-24/h2,5-9,12-17,23,28H,1,3-4,10-11,18-22H2