3-acetamido-N,4-dimethyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-N,4-dimethyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-acetamido-N,4-dimethyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-acetamido-N,4-dimethyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-acetamido-N,4-dimethyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-acetamido-N,4-dimethyl-N-(2-piperidinobenzyl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17-11-12-19(15-21(17)24-18(2)27)23(28)25(3)16-20-9-5-6-10-22(20)26-13-7-4-8-14-26/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3,(H,24,27)