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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-(phenylmethyl)piperazin-1-yl]propanoylamino]benzamide Openeye Name: 4-[2-(4-benzylpiperazin-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[4-(phenylmethyl)-1-piperazinyl]propyl]amino]benzamide IUPAC Name: 4-[2-(4-benzylpiperazin-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(4-benzylpiperazino)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-21(32-18-16-31(17-19-32)20-22-8-4-3-5-9-22)27(33)29-24-14-12-23(13-15-24)28(34)30-25-10-6-7-11-26(25)35-2/h3-15,21H,16-20H2,1-2H3,(H,29,33)(H,30,34)