1,4-diazabicyclo[3.2.1]octan-4-yl-(3-phenylphenyl)methanone

Systemtic Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(3-phenylphenyl)methanone Openeye Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(3-phenylphenyl)methanone CAS Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(3-phenylphenyl)methanone IUPAC Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(3-phenylphenyl)methanone Traditional Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(3-phenylphenyl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCN(C1C2)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c22-19(21-12-11-20-10-9-18(21)14-20)17-8-4-7-16(13-17)15-5-2-1-3-6-15/h1-8,13,18H,9-12,14H2