[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-(6-methylpyridin-2-yl)methanone

Systemtic Name: [4-(4-azanylbutyl)-1,4-diazepan-1-yl]-(6-methylpyridin-2-yl)methanone Openeye Name: [4-(4-aminobutyl)-1,4-diazepan-1-yl]-(6-methyl-2-pyridyl)methanone CAS Name: [4-(4-aminobutyl)-1,4-diazepan-1-yl]-(6-methyl-2-pyridinyl)methanone IUPAC Name: [4-(4-aminobutyl)-1,4-diazepan-1-yl]-(6-methylpyridin-2-yl)methanone Traditional Name: [4-(4-aminobutyl)-1,4-diazepan-1-yl]-(6-methyl-2-pyridyl)methanone Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCN(CC2)CCCCN

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCN(CC2)CCCCN

InChI

InChI=1S/C16H26N4O/c1-14-6-4-7-15(18-14)16(21)20-11-5-10-19(12-13-20)9-3-2-8-17/h4,6-7H,2-3,5,8-13,17H2,1H3