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

Systemtic Name: (2S)-N-cyclopentyl-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-cyclopentyl-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-cyclopentyl-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[4-(m-tolyl)piperazino]propionamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O/c1-15-6-5-9-18(14-15)22-12-10-21(11-13-22)16(2)19(23)20-17-7-3-4-8-17/h5-6,9,14,16-17H,3-4,7-8,10-13H2,1-2H3,(H,20,23)/t16-/m0/s1