N-(3-methylphenyl)-2-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[4-(2-pyridylmethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[4-(2-pyridinylmethyl)-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[4-(2-pyridylmethyl)piperazino]acetyl]amino]benzamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H29N5O2/c1-20-7-6-9-21(17-20)28-26(33)23-10-2-3-11-24(23)29-25(32)19-31-15-13-30(14-16-31)18-22-8-4-5-12-27-22/h2-12,17H,13-16,18-19H2,1H3,(H,28,33)(H,29,32)