N-(1-cyclopropylethyl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-(1-cyclopropylethyl)-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1-o-toluoyl-isonipecotamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC(C)C3CC3

InChI

InChI=1S/C19H26N2O2/c1-13-5-3-4-6-17(13)19(23)21-11-9-16(10-12-21)18(22)20-14(2)15-7-8-15/h3-6,14-16H,7-12H2,1-2H3,(H,20,22)