(2R)-2-(azepan-1-yl)-1-piperazin-1-yl-2-pyridin-2-yl-ethanone

Systemtic Name: (2R)-2-(azepan-1-yl)-1-piperazin-1-yl-2-pyridin-2-yl-ethanone Openeye Name: (2R)-2-(azepan-1-yl)-1-piperazin-1-yl-2-(2-pyridyl)ethanone CAS Name: (2R)-2-(1-azepanyl)-1-(1-piperazinyl)-2-(2-pyridinyl)ethanone IUPAC Name: (2R)-2-(azepan-1-yl)-1-piperazin-1-yl-2-pyridin-2-ylethanone Traditional Name: (2R)-2-(azepan-1-yl)-1-piperazino-2-(2-pyridyl)ethanone Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(C2=CC=CC=N2)C(=O)N3CCNCC3

Isomeric SMILES

C1CCCN(CC1)[C@H](C2=CC=CC=N2)C(=O)N3CCNCC3

InChI

InChI=1S/C17H26N4O/c22-17(21-13-9-18-10-14-21)16(15-7-3-4-8-19-15)20-11-5-1-2-6-12-20/h3-4,7-8,16,18H,1-2,5-6,9-14H2/t16-/m1/s1