N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]cyclohexanecarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-20-7-5-6-10-22(20)19-25(30)29-17-15-28(16-18-29)24-13-11-23(12-14-24)27-26(31)21-8-3-2-4-9-21/h5-7,10-14,21H,2-4,8-9,15-19H2,1H3,(H,27,31)