1-[4-(5-azanylpentyl)piperazin-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[4-(5-azanylpentyl)piperazin-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[4-(5-aminopentyl)piperazin-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[4-(5-aminopentyl)-1-piperazinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[4-(5-aminopentyl)piperazin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-(5-aminopentyl)piperazino]-3-cyclopentyl-propan-1-one Formula: C17H33N3O MolecularWeight: 295.46342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)CCCCCN

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)CCCCCN

InChI

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