N-[4-[4-(4-chlorophenyl)piperazin-1-yl]cyclohexyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)piperazin-1-yl]cyclohexyl]-3-methoxy-benzamide Openeye Name: N-[4-[4-(4-chlorophenyl)piperazin-1-yl]cyclohexyl]-3-methoxy-benzamide CAS Name: N-[4-[4-(4-chlorophenyl)-1-piperazinyl]cyclohexyl]-3-methoxybenzamide IUPAC Name: N-[4-[4-(4-chlorophenyl)piperazin-1-yl]cyclohexyl]-3-methoxybenzamide Traditional Name: N-[4-[4-(4-chlorophenyl)piperazino]cyclohexyl]-3-methoxy-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-30-23-4-2-3-18(17-23)24(29)26-20-7-11-22(12-8-20)28-15-13-27(14-16-28)21-9-5-19(25)6-10-21/h2-6,9-10,17,20,22H,7-8,11-16H2,1H3,(H,26,29)