2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(4-propylphenyl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(4-propylphenyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(4-propylphenyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(4-propylphenyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(4-propylphenyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C16H23N3O2/c1-2-4-13-5-7-14(8-6-13)18-15(20)16(21)19-11-3-9-17-10-12-19/h5-8,17H,2-4,9-12H2,1H3,(H,18,20)