1-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-3-cyclopentyl-propan-1-one Formula: C17H33N3O MolecularWeight: 295.46342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCN(CC2)CCCCN

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCN(CC2)CCCCN

InChI

InChI=1S/C17H33N3O/c18-10-3-4-11-19-12-5-13-20(15-14-19)17(21)9-8-16-6-1-2-7-16/h16H,1-15,18H2