2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-[(4-methyl-1-piperidyl)methyl]propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(4-methyl-1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-[(4-methylpiperidino)methyl]propyl]acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCC(CN1CCC(CC1)C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H32N2O3/c1-5-19(14-23-10-8-15(2)9-11-23)22-21(25)13-18-12-17(16(3)24)6-7-20(18)26-4/h6-7,12,15,19H,5,8-11,13-14H2,1-4H3,(H,22,25)