N-[1-(3-fluorophenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[1-(3-fluorophenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[1-(3-fluorophenyl)-4-piperidyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[1-(3-fluorophenyl)-4-piperidinyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[1-(3-fluorophenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[1-(3-fluorophenyl)-4-piperidyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C22H26FN3O MolecularWeight: 367.459743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)NC3CCN(CC3)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)NC3CCN(CC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H26FN3O/c23-18-8-5-9-20(16-18)25-14-11-19(12-15-25)24-22(27)26-13-4-3-7-17-6-1-2-10-21(17)26/h1-2,5-6,8-10,16,19H,3-4,7,11-15H2,(H,24,27)