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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C3=CC=CN3)C(=O)N4CCNCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@H](C3=CC=CN3)C(=O)N4CCNCC4

InChI

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