2-(4-acetamidophenyl)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[4-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[4-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-[(2-methylpiperidino)methyl]benzyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H31N3O2/c1-18-5-3-4-14-27(18)17-22-8-6-21(7-9-22)16-25-24(29)15-20-10-12-23(13-11-20)26-19(2)28/h6-13,18H,3-5,14-17H2,1-2H3,(H,25,29)(H,26,28)