N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]cyclohexanecarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

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