N-(1-ethanoylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(3-methoxyphenyl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(3-methoxyphenyl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(3-methoxyphenyl)propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H24N2O3/c1-13(20)19-10-8-15(9-11-19)18-17(21)7-6-14-4-3-5-16(12-14)22-2/h3-5,12,15H,6-11H2,1-2H3,(H,18,21)