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

Systemtic Name: 4-bromanyl-N-[3-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-3-keto-propyl]benzamide Formula: C19H27BrN4O3 MolecularWeight: 439.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27BrN4O3/c1-22(2)18(26)14-23-10-3-11-24(13-12-23)17(25)8-9-21-19(27)15-4-6-16(20)7-5-15/h4-7H,3,8-14H2,1-2H3,(H,21,27)