[4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]phenyl]-pyrrolidino-methanone Formula: C33H36N2O MolecularWeight: 476.65174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=C3CC4CCC(C3)N4CCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=C3CC4CCC(C3)N4CCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H36N2O/c36-33(34-20-7-8-21-34)28-15-13-27(14-16-28)32(26-11-5-2-6-12-26)29-23-30-17-18-31(24-29)35(30)22-19-25-9-3-1-4-10-25/h1-6,9-16,30-31H,7-8,17-24H2