1-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]piperidine-4-carboxamide Openeye Name: 1-[3-(4-methylanilino)-3-oxo-propyl]piperidine-4-carboxamide CAS Name: 1-[3-(4-methylanilino)-3-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-methylanilino)-3-oxopropyl]piperidine-4-carboxamide Traditional Name: 1-[3-keto-3-(p-toluidino)propyl]isonipecotamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H23N3O2/c1-12-2-4-14(5-3-12)18-15(20)8-11-19-9-6-13(7-10-19)16(17)21/h2-5,13H,6-11H2,1H3,(H2,17,21)(H,18,20)