1-[4-[1-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-[1-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[1-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[4-[1-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[1-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[1-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]piperazino]-3-phenyl-propan-1-one Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(C(=O)N2CCC3=CC=CC=C3C2)N4CCN(CC4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H37N3O2/c33-27(15-14-23-8-2-1-3-9-23)30-18-20-31(21-19-30)28(25-11-5-6-12-25)29(34)32-17-16-24-10-4-7-13-26(24)22-32/h1-4,7-10,13,25,28H,5-6,11-12,14-22H2