N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2,6-dimethoxy-benzamide Formula: C33H40N4O5 MolecularWeight: 572.6945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H40N4O5/c1-40-28-13-8-7-12-27(28)37-20-18-36(19-21-37)26-17-16-24(22-25(26)32(38)34-23-10-5-4-6-11-23)35-33(39)31-29(41-2)14-9-15-30(31)42-3/h7-9,12-17,22-23H,4-6,10-11,18-21H2,1-3H3,(H,34,38)(H,35,39)