3-(4-methylphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-3-(p-tolyl)propionamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C20H26N4O/c1-16-3-5-17(6-4-16)7-10-20(25)22-18-8-9-19(21-15-18)24-13-11-23(2)12-14-24/h3-6,8-9,15H,7,10-14H2,1-2H3,(H,22,25)