N-(2-methoxyphenyl)-4-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[4-(o-tolylmethyl)piperazin-1-yl]propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[2-[4-(2-methylbenzyl)piperazino]propanoylamino]benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H34N4O3/c1-21-8-4-5-9-24(21)20-32-16-18-33(19-17-32)22(2)28(34)30-25-14-12-23(13-15-25)29(35)31-26-10-6-7-11-27(26)36-3/h4-15,22H,16-20H2,1-3H3,(H,30,34)(H,31,35)