3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-acetamido-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-acetamido-N-methyl-N-(2-piperidinobenzyl)-3-(p-tolyl)propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC=CC=C2N3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC=CC=C2N3CCCCC3)NC(=O)C

InChI

InChI=1S/C25H33N3O2/c1-19-11-13-21(14-12-19)23(26-20(2)29)17-25(30)27(3)18-22-9-5-6-10-24(22)28-15-7-4-8-16-28/h5-6,9-14,23H,4,7-8,15-18H2,1-3H3,(H,26,29)