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

Systemtic Name: N-(2-methoxyethyl)-2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-[4-(m-tolyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-[4-(3-methylphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-[4-(m-tolyl)piperazino]acetyl]amino]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C23H30N4O3/c1-18-6-5-7-19(16-18)27-13-11-26(12-14-27)17-22(28)25-21-9-4-3-8-20(21)23(29)24-10-15-30-2/h3-9,16H,10-15,17H2,1-2H3,(H,24,29)(H,25,28)