N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-pyridin-3-yl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-pyridin-3-yl-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-(3-pyridyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-(3-pyridinyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-(3-pyridyl)-2-pyrrolidino-acetamide Formula: C28H31FN4O2 MolecularWeight: 474.569743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CN=CC=C2)C(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5F

Isomeric SMILES

C1CCN(C1)C(C2=CN=CC=C2)C(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5F

InChI

InChI=1S/C28H31FN4O2/c29-24-11-3-2-10-23(24)26-20-32(19-22-8-1-4-12-25(22)35-26)17-14-31-28(34)27(33-15-5-6-16-33)21-9-7-13-30-18-21/h1-4,7-13,18,26-27H,5-6,14-17,19-20H2,(H,31,34)