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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-(3-methylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3-methylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3-methyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3-methylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3-methylpiperazino)nicotinamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O2/c1-14-13-24(11-9-21-14)18-15(5-4-8-22-18)19(25)23-10-12-26-17-7-3-2-6-16(17)20/h2-8,14,21H,9-13H2,1H3,(H,23,25)