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

Systemtic Name: 2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-butan-2-yl-propanamide Openeye Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-sec-butyl-propanamide CAS Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-butan-2-ylpropanamide IUPAC Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-butan-2-ylpropanamide Traditional Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-sec-butyl-propionamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)N1CCCN(CC1)CCCN

Isomeric SMILES

CCC(C)NC(=O)C(C)N1CCCN(CC1)CCCN

InChI

InChI=1S/C15H32N4O/c1-4-13(2)17-15(20)14(3)19-10-6-9-18(11-12-19)8-5-7-16/h13-14H,4-12,16H2,1-3H3,(H,17,20)