3-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]but-2-enamide Openeye Name: 3-methyl-N-[6-[4-(p-tolylmethyl)piperazin-1-yl]-3-pyridyl]but-2-enamide CAS Name: 3-methyl-N-[6-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-butenamide IUPAC Name: 3-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]but-2-enamide Traditional Name: 3-methyl-N-[6-[4-(4-methylbenzyl)piperazino]-3-pyridyl]but-2-enamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C=C(C)C

InChI

InChI=1S/C22H28N4O/c1-17(2)14-22(27)24-20-8-9-21(23-15-20)26-12-10-25(11-13-26)16-19-6-4-18(3)5-7-19/h4-9,14-15H,10-13,16H2,1-3H3,(H,24,27)