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

Systemtic Name: N-[3-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: N-[3-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxo-propyl]-4-bromo-benzamide CAS Name: N-[3-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxopropyl]-4-bromobenzamide IUPAC Name: N-[3-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxopropyl]-4-bromobenzamide Traditional Name: N-[3-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-keto-propyl]-4-bromo-benzamide Formula: C25H23BrN4O2 MolecularWeight: 491.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN4O2/c26-19-12-10-18(11-13-19)25(32)27-15-14-23(31)28-22(16-17-6-2-1-3-7-17)24-29-20-8-4-5-9-21(20)30-24/h1-13,22H,14-16H2,(H,27,32)(H,28,31)(H,29,30)