2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C29H32N4O3/c1-21-7-9-23(10-8-21)19-30-29(36)26-5-3-4-6-27(26)31-28(35)20-32-15-17-33(18-16-32)25-13-11-24(12-14-25)22(2)34/h3-14H,15-20H2,1-2H3,(H,30,36)(H,31,35)