1-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-2-phenylethanone IUPAC Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-2-phenylethanone Traditional Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-2-phenyl-ethanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CC2=CC=CC=C2)CCCCN

Isomeric SMILES

C1CN(CCN(C1)C(=O)CC2=CC=CC=C2)CCCCN

InChI

InChI=1S/C17H27N3O/c18-9-4-5-10-19-11-6-12-20(14-13-19)17(21)15-16-7-2-1-3-8-16/h1-3,7-8H,4-6,9-15,18H2