[4-(5-azanylpentyl)-1,4-diazepan-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-(5-azanylpentyl)-1,4-diazepan-1-yl]-cyclopentyl-methanone Openeye Name: [4-(5-aminopentyl)-1,4-diazepan-1-yl]-cyclopentyl-methanone CAS Name: [4-(5-aminopentyl)-1,4-diazepan-1-yl]-cyclopentylmethanone IUPAC Name: [4-(5-aminopentyl)-1,4-diazepan-1-yl]-cyclopentylmethanone Traditional Name: [4-(5-aminopentyl)-1,4-diazepan-1-yl]-cyclopentyl-methanone Formula: C16H31N3O MolecularWeight: 281.43684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCN(CC2)CCCCCN

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCN(CC2)CCCCCN

InChI

InChI=1S/C16H31N3O/c17-9-4-1-5-10-18-11-6-12-19(14-13-18)16(20)15-7-2-3-8-15/h15H,1-14,17H2