2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-phenylethanoyl)piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-phenylethanoyl)piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-phenylacetyl)piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-phenylacetyl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-phenylacetyl)piperazino]ethanone Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O2/c32-26(20-22-8-2-1-3-9-22)29-16-18-30(19-17-29)27(24-11-5-6-12-24)28(33)31-15-14-23-10-4-7-13-25(23)21-31/h1-4,7-10,13,24,27H,5-6,11-12,14-21H2