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

Systemtic Name: 3-azanyl-N-[6-[4-(3-methylphenyl)piperazin-1-yl]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[4-(m-tolyl)piperazin-1-yl]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[4-(3-methylphenyl)-1-piperazinyl]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[4-(3-methylphenyl)piperazin-1-yl]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[4-(m-tolyl)piperazino]-3-pyridyl]propionamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CCN

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CCN

InChI

InChI=1S/C19H25N5O/c1-15-3-2-4-17(13-15)23-9-11-24(12-10-23)18-6-5-16(14-21-18)22-19(25)7-8-20/h2-6,13-14H,7-12,20H2,1H3,(H,22,25)