N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-1-pyrazin-2-yl-nipecotamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2CCCN(C2)C3=NC=CN=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2CCCN(C2)C3=NC=CN=C3

InChI

InChI=1S/C19H22ClN5O2/c1-24(13-18(26)23-16-7-3-2-6-15(16)20)19(27)14-5-4-10-25(12-14)17-11-21-8-9-22-17/h2-3,6-9,11,14H,4-5,10,12-13H2,1H3,(H,23,26)