N-[(3-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexane-1-carboxamide Traditional Name: N-m-anisyl-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H35N3O4/c1-33-22-12-10-21(11-13-22)29-14-16-30(17-15-29)27(32)25-9-4-3-8-24(25)26(31)28-19-20-6-5-7-23(18-20)34-2/h5-7,10-13,18,24-25H,3-4,8-9,14-17,19H2,1-2H3,(H,28,31)