N-(2-acetamidophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-(2-acetamidophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-(2-acetamidophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-(2-acetamidophenyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-(2-acetamidophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-(2-acetamidophenyl)-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclohexanecarboxamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N(CCN2CCN(CC2)C3=CC=CC=C3OC)C(=O)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N(CCN2CCN(CC2)C3=CC=CC=C3OC)C(=O)C4CCCCC4

InChI

InChI=1S/C28H38N4O3/c1-22(33)29-24-12-6-7-13-25(24)32(28(34)23-10-4-3-5-11-23)21-18-30-16-19-31(20-17-30)26-14-8-9-15-27(26)35-2/h6-9,12-15,23H,3-5,10-11,16-21H2,1-2H3,(H,29,33)