2-(5-ethanoyl-2-methoxy-phenyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-[(3-methylpiperidino)methyl]benzyl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C25H32N2O3/c1-18-5-4-12-27(16-18)17-21-8-6-20(7-9-21)15-26-25(29)14-23-13-22(19(2)28)10-11-24(23)30-3/h6-11,13,18H,4-5,12,14-17H2,1-3H3,(H,26,29)