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

Systemtic Name: aziridin-1-yl-[4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]phenyl]methanone Openeye Name: aziridin-1-yl-[4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]phenyl]methanone CAS Name: 1-aziridinyl-[4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]phenyl]methanone IUPAC Name: aziridin-1-yl-[4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]phenyl]methanone Traditional Name: ethylenimino-[4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]phenyl]methanone Formula: C31H32N2O MolecularWeight: 448.59858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N5CC5)CC1N2CCC6=CC=CC=C6

Isomeric SMILES

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N5CC5)CC1N2CCC6=CC=CC=C6

InChI

InChI=1S/C31H32N2O/c34-31(32-19-20-32)26-13-11-25(12-14-26)30(24-9-5-2-6-10-24)27-21-28-15-16-29(22-27)33(28)18-17-23-7-3-1-4-8-23/h1-14,28-29H,15-22H2