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

Systemtic Name: N-cyclopentyl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-cyclopentyl-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: N-cyclopentyl-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-cyclopentyl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-cyclopentyl-2-[4-(o-tolyl)piperazino]propionamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O/c1-15-7-3-6-10-18(15)22-13-11-21(12-14-22)16(2)19(23)20-17-8-4-5-9-17/h3,6-7,10,16-17H,4-5,8-9,11-14H2,1-2H3,(H,20,23)