N-[(3-methylphenyl)carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: N-[(3-methylphenyl)carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: N-(m-tolylcarbamoyl)-N-phenyl-piperidine-1-carboxamide CAS Name: N-[(3-methylanilino)-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: N-[(3-methylphenyl)carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: N-(m-tolylcarbamoyl)-N-phenyl-piperidine-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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