N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]cyclohexyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]cyclohexyl]-3-methoxy-benzamide Openeye Name: N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]cyclohexyl]-3-methoxy-benzamide CAS Name: N-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]cyclohexyl]-3-methoxybenzamide IUPAC Name: N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]cyclohexyl]-3-methoxybenzamide Traditional Name: N-[4-[4-(2,3-dimethylphenyl)piperazino]cyclohexyl]-3-methoxy-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H35N3O2/c1-19-6-4-9-25(20(19)2)29-16-14-28(15-17-29)23-12-10-22(11-13-23)27-26(30)21-7-5-8-24(18-21)31-3/h4-9,18,22-23H,10-17H2,1-3H3,(H,27,30)