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

Systemtic Name: 4-(1-azanylpentan-3-yl)-N-propyl-1,4-diazepane-1-carboxamide Openeye Name: 4-(3-amino-1-ethyl-propyl)-N-propyl-1,4-diazepane-1-carboxamide CAS Name: 4-(1-aminopentan-3-yl)-N-propyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-(1-aminopentan-3-yl)-N-propyl-1,4-diazepane-1-carboxamide Traditional Name: 4-(3-amino-1-ethyl-propyl)-N-propyl-1,4-diazepane-1-carboxamide Formula: C14H30N4O MolecularWeight: 270.4142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N4O/c1-3-8-16-14(19)18-10-5-9-17(11-12-18)13(4-2)6-7-15/h13H,3-12,15H2,1-2H3,(H,16,19)