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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C27H35N3O2/c1-21-5-4-8-23(19-21)20-27(32)30-17-15-29(16-18-30)25-12-10-24(11-13-25)28-26(31)14-9-22-6-2-3-7-22/h4-5,8,10-13,19,22H,2-3,6-7,9,14-18,20H2,1H3,(H,28,31)