2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-ethyl-pyridine-3-carboxamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-ethyl-pyridine-3-carboxamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-ethyl-pyridine-3-carboxamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-ethyl-3-pyridinecarboxamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-ethylpyridine-3-carboxamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-ethyl-nicotinamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(N=CC=C1)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCNC(=O)C1=C(N=CC=C1)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H23ClN4O/c1-3-21-19(25)16-5-4-8-22-18(16)24-11-9-23(10-12-24)17-13-15(20)7-6-14(17)2/h4-8,13H,3,9-12H2,1-2H3,(H,21,25)