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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexane-1-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-p-anisyl-cyclohexanecarboxamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H35N3O4/c1-33-22-11-7-20(8-12-22)19-28-26(31)24-5-3-4-6-25(24)27(32)30-17-15-29(16-18-30)21-9-13-23(34-2)14-10-21/h7-14,24-25H,3-6,15-19H2,1-2H3,(H,28,31)