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

Systemtic Name: 3-cyclopentyl-N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-o-toluoylpiperazino)phenyl]propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C26H33N3O2/c1-20-6-2-5-9-24(20)26(31)29-18-16-28(17-19-29)23-13-11-22(12-14-23)27-25(30)15-10-21-7-3-4-8-21/h2,5-6,9,11-14,21H,3-4,7-8,10,15-19H2,1H3,(H,27,30)