N-(5-chloranylpyridin-2-yl)-1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-[2-(3-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-[2-(3-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-[2-(3-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-[2-keto-2-(m-toluidino)ethyl]isonipecotamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O2/c1-14-3-2-4-17(11-14)23-19(26)13-25-9-7-15(8-10-25)20(27)24-18-6-5-16(21)12-22-18/h2-6,11-12,15H,7-10,13H2,1H3,(H,23,26)(H,22,24,27)