2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-1-(1-piperidyl)propan-1-one CAS Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-1-piperidino-propan-1-one Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCCN(CC2)CCCN

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCCN(CC2)CCCN

InChI

InChI=1S/C16H32N4O/c1-15(16(21)20-10-3-2-4-11-20)19-12-6-9-18(13-14-19)8-5-7-17/h15H,2-14,17H2,1H3