[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-pyridin-2-yl-methanone Openeye Name: [4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-(2-pyridyl)methanone CAS Name: [4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-(2-pyridinyl)methanone IUPAC Name: [4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-pyridin-2-ylmethanone Traditional Name: [4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-(2-pyridyl)methanone Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)C(=O)C2=CC=CC=N2

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H26N4O/c1-2-14(7-8-17)19-10-5-11-20(13-12-19)16(21)15-6-3-4-9-18-15/h3-4,6,9,14H,2,5,7-8,10-13,17H2,1H3