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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)-3-(cyclohexylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)-3-(cyclohexylcarbamoyl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(4-benzylpiperazino)-3-(cyclohexylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide Formula: C33H40N4O4 MolecularWeight: 556.6951

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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)CC4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H40N4O4/c1-40-29-14-9-15-30(41-2)31(29)33(39)35-26-16-17-28(27(22-26)32(38)34-25-12-7-4-8-13-25)37-20-18-36(19-21-37)23-24-10-5-3-6-11-24/h3,5-6,9-11,14-17,22,25H,4,7-8,12-13,18-21,23H2,1-2H3,(H,34,38)(H,35,39)