1,4-diazabicyclo[3.2.1]octan-4-yl-(5-phenylthiophen-2-yl)methanone

Systemtic Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(5-phenylthiophen-2-yl)methanone Openeye Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(5-phenyl-2-thienyl)methanone CAS Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(5-phenyl-2-thiophenyl)methanone IUPAC Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(5-phenylthiophen-2-yl)methanone Traditional Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(5-phenyl-2-thienyl)methanone Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C(=O)C3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCN(C1C2)C(=O)C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H18N2OS/c20-17(19-11-10-18-9-8-14(19)12-18)16-7-6-15(21-16)13-4-2-1-3-5-13/h1-7,14H,8-12H2