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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,4-diazepan-1-yl)-N-methyl-2-oxoacetamide Traditional Name: N-benzyl-2-(1,4-diazepan-1-yl)-2-keto-N-methyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C15H21N3O2/c1-17(12-13-6-3-2-4-7-13)14(19)15(20)18-10-5-8-16-9-11-18/h2-4,6-7,16H,5,8-12H2,1H3