4-(2,2-dimethylpropanoylamino)-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-(m-tolyl)piperidine-1-carboxamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: N-(m-tolyl)-4-(pivaloylamino)piperidine-1-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H27N3O2/c1-13-6-5-7-15(12-13)20-17(23)21-10-8-14(9-11-21)19-16(22)18(2,3)4/h5-7,12,14H,8-11H2,1-4H3,(H,19,22)(H,20,23)