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

Systemtic Name: N-cyclopropyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide Openeye Name: N-cyclopropyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide CAS Name: N-cyclopropyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide IUPAC Name: N-cyclopropyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide Traditional Name: N-cyclopropyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide Formula: C32H34N2O MolecularWeight: 462.62516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C(=C3CC4CCC(C3)N4CCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)C(=C3CC4CCC(C3)N4CCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N2O/c35-32(33-28-15-16-28)26-13-11-25(12-14-26)31(24-9-5-2-6-10-24)27-21-29-17-18-30(22-27)34(29)20-19-23-7-3-1-4-8-23/h1-14,28-30H,15-22H2,(H,33,35)