4-(3-naphthalen-2-ylcarbonylpiperidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3-naphthalen-2-ylcarbonylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[3-(naphthalene-2-carbonyl)-1-piperidyl]-4-oxo-butanamide CAS Name: 4-[3-[2-naphthalenyl(oxo)methyl]-1-piperidinyl]-4-oxobutanamide IUPAC Name: 4-[3-(naphthalene-2-carbonyl)piperidin-1-yl]-4-oxobutanamide Traditional Name: 4-keto-4-[3-(2-naphthoyl)piperidino]butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c21-18(23)9-10-19(24)22-11-3-6-17(13-22)20(25)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,(H2,21,23)