3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-piperazin-1-ylpyridin-3-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-piperazin-1-ylpyridin-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-piperazin-1-yl-3-pyridyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[2-(1-piperazinyl)-3-pyridinyl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-piperazin-1-ylpyridin-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-piperazino-3-pyridyl)methanone Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=C(N=CC=C3)N4CCNCC4

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=C(N=CC=C3)N4CCNCC4

InChI

InChI=1S/C19H28N4O/c24-19(23-12-4-6-15-5-1-2-8-17(15)23)16-7-3-9-21-18(16)22-13-10-20-11-14-22/h3,7,9,15,17,20H,1-2,4-6,8,10-14H2