4-[2-(2-methylphenyl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(2-methylphenyl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(o-tolyl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(2-methylphenyl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(o-tolyl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16-7-5-6-8-17(16)15-20(25)22-19-11-13-24(14-12-19)21(26)23-18-9-3-2-4-10-18/h2-10,19H,11-15H2,1H3,(H,22,25)(H,23,26)