3-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3-methyl-N-[6-[4-(p-tolylmethyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3-methyl-N-[6-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 3-methyl-N-[6-[4-(4-methylbenzyl)piperazino]-3-pyridyl]benzamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H28N4O/c1-19-6-8-21(9-7-19)18-28-12-14-29(15-13-28)24-11-10-23(17-26-24)27-25(30)22-5-3-4-20(2)16-22/h3-11,16-17H,12-15,18H2,1-2H3,(H,27,30)