2-cycloheptyl-N-(phenylmethyl)-2-[4-[(2-pyridin-2-ylbenzimidazol-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-cycloheptyl-N-(phenylmethyl)-2-[4-[(2-pyridin-2-ylbenzimidazol-1-yl)methyl]phenyl]ethanamide Openeye Name: N-benzyl-2-cycloheptyl-2-[4-[[2-(2-pyridyl)benzimidazol-1-yl]methyl]phenyl]acetamide CAS Name: 2-cycloheptyl-N-(phenylmethyl)-2-[4-[[2-(2-pyridinyl)-1-benzimidazolyl]methyl]phenyl]acetamide IUPAC Name: N-benzyl-2-cycloheptyl-2-[4-[(2-pyridin-2-ylbenzimidazol-1-yl)methyl]phenyl]acetamide Traditional Name: N-benzyl-2-cycloheptyl-2-[4-[[2-(2-pyridyl)benzimidazol-1-yl]methyl]phenyl]acetamide Formula: C35H36N4O MolecularWeight: 528.68654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C35H36N4O/c40-35(37-24-26-12-4-3-5-13-26)33(28-14-6-1-2-7-15-28)29-21-19-27(20-22-29)25-39-32-18-9-8-16-30(32)38-34(39)31-17-10-11-23-36-31/h3-5,8-13,16-23,28,33H,1-2,6-7,14-15,24-25H2,(H,37,40)