N-(cyclohexylmethyl)-N-[2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-4-phenyl-butanamide

Systemtic Name: N-(cyclohexylmethyl)-N-[2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-4-phenyl-butanamide Openeye Name: N-(1-benzyl-2-oxo-pyrrolidin-3-yl)-N-(cyclohexylmethyl)-4-phenyl-butanamide CAS Name: N-(cyclohexylmethyl)-N-[2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-4-phenylbutanamide IUPAC Name: N-(1-benzyl-2-oxopyrrolidin-3-yl)-N-(cyclohexylmethyl)-4-phenylbutanamide Traditional Name: N-(1-benzyl-2-keto-pyrrolidin-3-yl)-N-(cyclohexylmethyl)-4-phenyl-butyramide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(C2CCN(C2=O)CC3=CC=CC=C3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN(C2CCN(C2=O)CC3=CC=CC=C3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O2/c31-27(18-10-17-23-11-4-1-5-12-23)30(22-25-15-8-3-9-16-25)26-19-20-29(28(26)32)21-24-13-6-2-7-14-24/h1-2,4-7,11-14,25-26H,3,8-10,15-22H2