4-(1-azanylpentan-3-yl)-N-butyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(1-azanylpentan-3-yl)-N-butyl-1,4-diazepane-1-carboxamide Openeye Name: 4-(3-amino-1-ethyl-propyl)-N-butyl-1,4-diazepane-1-carboxamide CAS Name: 4-(1-aminopentan-3-yl)-N-butyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-(1-aminopentan-3-yl)-N-butyl-1,4-diazepane-1-carboxamide Traditional Name: 4-(3-amino-1-ethyl-propyl)-N-butyl-1,4-diazepane-1-carboxamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCCN(CC1)C(CC)CCN

Isomeric SMILES

CCCCNC(=O)N1CCCN(CC1)C(CC)CCN

InChI

InChI=1S/C15H32N4O/c1-3-5-9-17-15(20)19-11-6-10-18(12-13-19)14(4-2)7-8-16/h14H,3-13,16H2,1-2H3,(H,17,20)