N-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexane-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O3/c1-32-21-12-10-20(11-13-21)28-14-16-29(17-15-28)25(31)23-5-3-2-4-22(23)24(30)27-19-8-6-18(26)7-9-19/h6-13,22-23H,2-5,14-17H2,1H3,(H,27,30)