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

Systemtic Name: 1-[4-[1-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[1-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[1-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[1-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[1-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]piperazino]propan-1-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c1-2-21(27)24-13-15-25(16-14-24)22(19-8-4-5-9-19)23(28)26-12-11-18-7-3-6-10-20(18)17-26/h3,6-7,10,19,22H,2,4-5,8-9,11-17H2,1H3