N-(4-acetamidophenyl)-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-methylbenzyl)isonipecotamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O2/c1-16-3-5-18(6-4-16)15-25-13-11-19(12-14-25)22(27)24-21-9-7-20(8-10-21)23-17(2)26/h3-10,19H,11-15H2,1-2H3,(H,23,26)(H,24,27)