N-[3-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-3-keto-propyl]-2-phenyl-acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H30N4O3/c1-22(2)20(27)16-23-11-6-12-24(14-13-23)19(26)9-10-21-18(25)15-17-7-4-3-5-8-17/h3-5,7-8H,6,9-16H2,1-2H3,(H,21,25)