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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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