N-[3-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-(4-veratroylpiperazine-1-carbonyl)phenyl]cyclohexanecarboxamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4)OC

InChI

InChI=1S/C27H33N3O5/c1-34-23-12-11-21(18-24(23)35-2)27(33)30-15-13-29(14-16-30)26(32)20-9-6-10-22(17-20)28-25(31)19-7-4-3-5-8-19/h6,9-12,17-19H,3-5,7-8,13-16H2,1-2H3,(H,28,31)