N-(cyclohexylmethyl)-N-(1-ethyl-2-oxidanylidene-pyrrolidin-3-yl)-4-phenyl-butanamide

Systemtic Name: N-(cyclohexylmethyl)-N-(1-ethyl-2-oxidanylidene-pyrrolidin-3-yl)-4-phenyl-butanamide Openeye Name: N-(cyclohexylmethyl)-N-(1-ethyl-2-oxo-pyrrolidin-3-yl)-4-phenyl-butanamide CAS Name: N-(cyclohexylmethyl)-N-(1-ethyl-2-oxo-3-pyrrolidinyl)-4-phenylbutanamide IUPAC Name: N-(cyclohexylmethyl)-N-(1-ethyl-2-oxopyrrolidin-3-yl)-4-phenylbutanamide Traditional Name: N-(cyclohexylmethyl)-N-(1-ethyl-2-keto-pyrrolidin-3-yl)-4-phenyl-butyramide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1=O)N(CC2CCCCC2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCN1CCC(C1=O)N(CC2CCCCC2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H34N2O2/c1-2-24-17-16-21(23(24)27)25(18-20-12-7-4-8-13-20)22(26)15-9-14-19-10-5-3-6-11-19/h3,5-6,10-11,20-21H,2,4,7-9,12-18H2,1H3