2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-acetylpiperazino)-2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H31N3O2/c1-17(26)23-12-14-24(15-13-23)21(19-7-3-4-8-19)22(27)25-11-10-18-6-2-5-9-20(18)16-25/h2,5-6,9,19,21H,3-4,7-8,10-16H2,1H3