(3R)-1-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[4-(2-naphthyl)-4-oxo-butanoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[4-(2-naphthalenyl)-1,4-dioxobutyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-naphthalen-2-yl-4-oxobutanoyl)piperidine-3-carboxamide Traditional Name: (3R)-1-[4-keto-4-(2-naphthyl)butanoyl]nipecotamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N

InChI

InChI=1S/C20H22N2O3/c21-20(25)17-6-3-11-22(13-17)19(24)10-9-18(23)16-8-7-14-4-1-2-5-15(14)12-16/h1-2,4-5,7-8,12,17H,3,6,9-11,13H2,(H2,21,25)/t17-/m1/s1