3-bromanyl-N-[1-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[1-[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]ethyl]-3-bromobenzamide Traditional Name: N-[1-[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]ethyl]-3-bromo-benzamide Formula: C28H29BrN4O2 MolecularWeight: 533.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H29BrN4O2/c1-19(2)32(17-21-10-5-4-6-11-21)26(34)18-33-25-15-8-7-14-24(25)31-27(33)20(3)30-28(35)22-12-9-13-23(29)16-22/h4-16,19-20H,17-18H2,1-3H3,(H,30,35)