3-acetamido-N-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-acetamido-N-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methyl]propanamide Openeye Name: 3-acetamido-N-[[2-[4-(o-tolyl)piperazin-1-yl]-3-pyridyl]methyl]propanamide CAS Name: 3-acetamido-N-[[2-[4-(2-methylphenyl)-1-piperazinyl]-3-pyridinyl]methyl]propanamide IUPAC Name: 3-acetamido-N-[[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methyl]propanamide Traditional Name: 3-acetamido-N-[[2-[4-(o-tolyl)piperazino]-3-pyridyl]methyl]propionamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNC(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNC(=O)CCNC(=O)C

InChI

InChI=1S/C22H29N5O2/c1-17-6-3-4-8-20(17)26-12-14-27(15-13-26)22-19(7-5-10-24-22)16-25-21(29)9-11-23-18(2)28/h3-8,10H,9,11-16H2,1-2H3,(H,23,28)(H,25,29)