N-(1-ethanoylpiperidin-4-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H26N2O4/c1-13-4-6-18(25-3)16(12-13)17(23)5-7-19(24)20-15-8-10-21(11-9-15)14(2)22/h4,6,12,15H,5,7-11H2,1-3H3,(H,20,24)