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

Systemtic Name: 2-cycloheptyl-2-[4-[(2-phenylbenzimidazol-1-yl)methyl]phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cycloheptyl-2-[4-[(2-phenylbenzimidazol-1-yl)methyl]phenyl]acetamide CAS Name: 2-cycloheptyl-2-[4-[(2-phenyl-1-benzimidazolyl)methyl]phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cycloheptyl-2-[4-[(2-phenylbenzimidazol-1-yl)methyl]phenyl]acetamide Traditional Name: N-benzyl-2-cycloheptyl-2-[4-[(2-phenylbenzimidazol-1-yl)methyl]phenyl]acetamide Formula: C36H37N3O MolecularWeight: 527.69848

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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=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C36H37N3O/c40-36(37-25-27-13-5-3-6-14-27)34(29-15-7-1-2-8-16-29)30-23-21-28(22-24-30)26-39-33-20-12-11-19-32(33)38-35(39)31-17-9-4-10-18-31/h3-6,9-14,17-24,29,34H,1-2,7-8,15-16,25-26H2,(H,37,40)