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

Systemtic Name: N-[1-(4-fluorophenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-4-piperidyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[1-(4-fluorophenyl)-4-piperidinyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[1-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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