1-(4-pentyl-1,4-diazepan-1-yl)-2-pyridin-3-yl-ethanone

Systemtic Name: 1-(4-pentyl-1,4-diazepan-1-yl)-2-pyridin-3-yl-ethanone Openeye Name: 1-(4-pentyl-1,4-diazepan-1-yl)-2-(3-pyridyl)ethanone CAS Name: 1-(4-pentyl-1,4-diazepan-1-yl)-2-(3-pyridinyl)ethanone IUPAC Name: 1-(4-pentyl-1,4-diazepan-1-yl)-2-pyridin-3-ylethanone Traditional Name: 1-(4-amyl-1,4-diazepan-1-yl)-2-(3-pyridyl)ethanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCN(CC1)C(=O)CC2=CN=CC=C2

Isomeric SMILES

CCCCCN1CCCN(CC1)C(=O)CC2=CN=CC=C2

InChI

InChI=1S/C17H27N3O/c1-2-3-4-9-19-10-6-11-20(13-12-19)17(21)14-16-7-5-8-18-15-16/h5,7-8,15H,2-4,6,9-14H2,1H3