4-bromanyl-N-[3-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[1-(2-diethylaminoethyl)-2-benzimidazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C23H28BrN5O2 MolecularWeight: 486.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN5O2/c1-3-28(4-2)15-16-29-20-8-6-5-7-19(20)26-23(29)27-21(30)13-14-25-22(31)17-9-11-18(24)12-10-17/h5-12H,3-4,13-16H2,1-2H3,(H,25,31)(H,26,27,30)