N-(3-acetamidophenyl)-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(4-methylbenzyl)nipecotamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

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