N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]-N-phenyl-benzamide

Systemtic Name: N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]-N-phenyl-benzamide Openeye Name: N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]-N-phenyl-benzamide CAS Name: N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]-N-phenylbenzamide IUPAC Name: N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]-N-phenylbenzamide Traditional Name: N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]-N-phenyl-benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1[C@H]2CC[C@@H]1C=C(C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-22-18-12-13-19(22)15-20(14-18)23(17-10-6-3-7-11-17)21(24)16-8-4-2-5-9-16/h2-11,14,18-19H,12-13,15H2,1H3/t18-,19+/m1/s1