(3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-N-benzyl-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-benzyl-1-[2-(4-methoxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-N-benzyl-6-keto-1-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CCC2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-20-10-7-17(8-11-20)13-14-24-16-19(9-12-21(24)25)22(26)23-15-18-5-3-2-4-6-18/h2-8,10-11,19H,9,12-16H2,1H3,(H,23,26)/t19-/m1/s1