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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-[2-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-[2-(p-tolyl)ethyl]cyclohexanecarboxamide CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-[2-(4-methylphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-[2-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-[2-(p-tolyl)ethyl]cyclohexanecarboxamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H37N3O3/c1-21-7-9-22(10-8-21)15-16-29-27(32)25-5-3-4-6-26(25)28(33)31-19-17-30(18-20-31)23-11-13-24(34-2)14-12-23/h7-14,25-26H,3-6,15-20H2,1-2H3,(H,29,32)