N-[3-[1-[3-(5-bromanyl-6-methyl-2-phenyl-benzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[3-(5-bromanyl-6-methyl-2-phenyl-benzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[3-(5-bromo-6-methyl-2-phenyl-benzimidazol-1-yl)propyl]-4-piperidyl]phenyl]acetamide CAS Name: N-[3-[1-[3-(5-bromo-6-methyl-2-phenyl-1-benzimidazolyl)propyl]-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[3-[1-[3-(5-bromo-6-methyl-2-phenylbenzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-[3-(5-bromo-6-methyl-2-phenyl-benzimidazol-1-yl)propyl]-4-piperidyl]phenyl]acetamide Formula: C30H33BrN4O MolecularWeight: 545.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Br)N=C(N2CCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1Br)N=C(N2CCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C30H33BrN4O/c1-21-18-29-28(20-27(21)31)33-30(24-8-4-3-5-9-24)35(29)15-7-14-34-16-12-23(13-17-34)25-10-6-11-26(19-25)32-22(2)36/h3-6,8-11,18-20,23H,7,12-17H2,1-2H3,(H,32,36)