N-(1H-benzimidazol-2-ylmethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide Formula: C37H36N4O MolecularWeight: 552.70794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCC5=NC6=CC=CC=C6N5)CC1N2CCC7=CC=CC=C7

Isomeric SMILES

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCC5=NC6=CC=CC=C6N5)CC1N2CCC7=CC=CC=C7

InChI

InChI=1S/C37H36N4O/c42-37(38-25-35-39-33-13-7-8-14-34(33)40-35)29-17-15-28(16-18-29)36(27-11-5-2-6-12-27)30-23-31-19-20-32(24-30)41(31)22-21-26-9-3-1-4-10-26/h1-18,31-32H,19-25H2,(H,38,42)(H,39,40)