(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-piperazinyl)-2-(1H-pyrrol-2-yl)ethanone IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperazino-2-(1H-pyrrol-2-yl)ethanone Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=CN3)C(=O)N4CCNCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@H](C3=CC=CN3)C(=O)N4CCNCC4

InChI

InChI=1S/C19H24N4O/c24-19(22-12-9-20-10-13-22)18(17-6-3-8-21-17)23-11-7-15-4-1-2-5-16(15)14-23/h1-6,8,18,20-21H,7,9-14H2/t18-/m1/s1