N-(4-methylphenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide Openeye Name: N-(phenylcarbamoyl)-N-(p-tolyl)piperidine-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide Traditional Name: N-(phenylcarbamoyl)-N-(p-tolyl)piperidine-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)NC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)NC2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-16-10-12-18(13-11-16)23(20(25)22-14-6-3-7-15-22)19(24)21-17-8-4-2-5-9-17/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,21,24)