N-aminocarbonyl-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-2-phenyl-acetamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H27N5O3/c1-21(2)15(24)13-22-9-6-10-23(12-11-22)16(17(25)20-18(19)26)14-7-4-3-5-8-14/h3-5,7-8,16H,6,9-13H2,1-2H3,(H3,19,20,25,26)