2-cycloheptyl-2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-cycloheptyl-2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-cycloheptyl-2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-cycloheptyl-2-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-cycloheptyl-2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2-cycloheptyl-2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=C(C=C3)C(C4CCCCCC4)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=C(C=C3)C(C4CCCCCC4)C(=O)N[C@@H](CO)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O2/c1-23-18-29-31(19-24(23)2)36(22-34-29)20-25-14-16-28(17-15-25)32(27-12-6-3-4-7-13-27)33(38)35-30(21-37)26-10-8-5-9-11-26/h5,8-11,14-19,22,27,30,32,37H,3-4,6-7,12-13,20-21H2,1-2H3,(H,35,38)/t30-,32?/m0/s1