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

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

Systemtic Name:4-bromanyl-N-[3-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]propyl]benzamide
Openeye Name:N-[3-[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]propyl]-4-bromo-benzamide
CAS Name:4-bromo-N-[3-[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]propyl]benzamide
IUPAC Name:N-[3-[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]propyl]-4-bromobenzamide
Traditional Name:N-[3-[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]propyl]-4-bromo-benzamide
Formula: C29H31BrN4O2
MolecularWeight: 547.48604
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C29H31BrN4O2/c1-21(2)33(19-22-9-4-3-5-10-22)28(35)20-34-26-12-7-6-11-25(26)32-27(34)13-8-18-31-29(36)23-14-16-24(30)17-15-23/h3-7,9-12,14-17,21H,8,13,18-20H2,1-2H3,(H,31,36)


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