2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCCCN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H34N4O2/c28-22(17-21-23(29)25-13-16-27(21)19-9-2-3-10-19)24-12-6-15-26-14-5-8-18-7-1-4-11-20(18)26/h1,4,7,11,19,21H,2-3,5-6,8-10,12-17H2,(H,24,28)(H,25,29)