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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)NC3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)NC3CCN(CC3)C4=CC=CC=C4F

InChI

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