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

Systemtic Name: 4-[(8-ethenyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]-N-ethyl-benzamide Openeye Name: N-ethyl-4-[phenyl-(8-vinyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide CAS Name: 4-[(8-ethenyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]-N-ethylbenzamide IUPAC Name: 4-[(8-ethenyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]-N-ethylbenzamide Traditional Name: N-ethyl-4-[phenyl-(8-vinyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3C=C)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3C=C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-3-26-25(28)20-12-10-19(11-13-20)24(18-8-6-5-7-9-18)21-16-22-14-15-23(17-21)27(22)4-2/h4-13,22-23H,2-3,14-17H2,1H3,(H,26,28)