N-cyclohexyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide

Systemtic Name: N-cyclohexyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide Openeye Name: N-cyclohexyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide CAS Name: N-cyclohexyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide IUPAC Name: N-cyclohexyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide Traditional Name: N-cyclohexyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide Formula: C35H40N2O MolecularWeight: 504.7049

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C(=C3CC4CCC(C3)N4CCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C(=C3CC4CCC(C3)N4CCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H40N2O/c38-35(36-31-14-8-3-9-15-31)29-18-16-28(17-19-29)34(27-12-6-2-7-13-27)30-24-32-20-21-33(25-30)37(32)23-22-26-10-4-1-5-11-26/h1-2,4-7,10-13,16-19,31-33H,3,8-9,14-15,20-25H2,(H,36,38)