N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide

Systemtic Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide Openeye Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide CAS Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide Traditional Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]-5-(2-phenylbutanoylamino)benzamide Formula: C34H42N4O3 MolecularWeight: 554.72228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

InChI

InChI=1S/C34H42N4O3/c1-3-28(25-12-6-4-7-13-25)33(39)36-27-18-19-30(29(24-27)34(40)35-26-14-8-5-9-15-26)37-20-22-38(23-21-37)31-16-10-11-17-32(31)41-2/h4,6-7,10-13,16-19,24,26,28H,3,5,8-9,14-15,20-23H2,1-2H3,(H,35,40)(H,36,39)