N-(1-ethanoylpiperidin-4-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-methoxy-2-naphthamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C19H22N2O3/c1-13(22)21-9-7-16(8-10-21)20-19(23)17-11-14-5-3-4-6-15(14)12-18(17)24-2/h3-6,11-12,16H,7-10H2,1-2H3,(H,20,23)