N-[1-(4-chlorophenyl)ethyl]-2-(3-methylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-methylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-methylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-methyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-methylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-methylpiperazino)nicotinamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)NC(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O/c1-13-12-24(11-10-21-13)18-17(4-3-9-22-18)19(25)23-14(2)15-5-7-16(20)8-6-15/h3-9,13-14,21H,10-12H2,1-2H3,(H,23,25)