4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-[4-(2,3-dimethylphenyl)piperazino]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C29H34N4O3/c1-20-8-7-10-26(21(20)2)33-18-16-32(17-19-33)22(3)28(34)30-24-14-12-23(13-15-24)29(35)31-25-9-5-6-11-27(25)36-4/h5-15,22H,16-19H2,1-4H3,(H,30,34)(H,31,35)