3-[(1-ethanoylpiperidin-4-yl)amino]-2-methoxy-benzamide

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]-2-methoxy-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]-2-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]-2-methoxybenzamide IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]-2-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]-2-methoxy-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC=CC(=C2OC)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC=CC(=C2OC)C(=O)N

InChI

InChI=1S/C15H21N3O3/c1-10(19)18-8-6-11(7-9-18)17-13-5-3-4-12(15(16)20)14(13)21-2/h3-5,11,17H,6-9H2,1-2H3,(H2,16,20)