4-(4-azanylbutyl)-N-cyclohexyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(4-azanylbutyl)-N-cyclohexyl-1,4-diazepane-1-carboxamide Openeye Name: 4-(4-aminobutyl)-N-cyclohexyl-1,4-diazepane-1-carboxamide CAS Name: 4-(4-aminobutyl)-N-cyclohexyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-(4-aminobutyl)-N-cyclohexyl-1,4-diazepane-1-carboxamide Traditional Name: 4-(4-aminobutyl)-N-cyclohexyl-1,4-diazepane-1-carboxamide Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCN(CC2)CCCCN

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCCN(CC2)CCCCN

InChI

InChI=1S/C16H32N4O/c17-9-4-5-10-19-11-6-12-20(14-13-19)16(21)18-15-7-2-1-3-8-15/h15H,1-14,17H2,(H,18,21)