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

Systemtic Name: 3-cyclopentyl-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C27H35N3O2/c1-21-6-2-5-9-23(21)20-27(32)30-18-16-29(17-19-30)25-13-11-24(12-14-25)28-26(31)15-10-22-7-3-4-8-22/h2,5-6,9,11-14,22H,3-4,7-8,10,15-20H2,1H3,(H,28,31)