2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-cyclopentyl-propanamide

Systemtic Name: 2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-cyclopentyl-propanamide Openeye Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-cyclopentyl-propanamide CAS Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-cyclopentylpropanamide IUPAC Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-cyclopentylpropanamide Traditional Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-cyclopentyl-propionamide Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCCN(CC2)CCCN

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CCCN(CC2)CCCN

InChI

InChI=1S/C16H32N4O/c1-14(16(21)18-15-6-2-3-7-15)20-11-5-10-19(12-13-20)9-4-8-17/h14-15H,2-13,17H2,1H3,(H,18,21)