N-[2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-[2-(4-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-[2-(4-fluorophenyl)-2-pyrrolidino-ethyl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C25H32FN3O3 MolecularWeight: 441.538283

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCC(C3=CC=C(C=C3)F)N4CCCC4

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCC(C3=CC=C(C=C3)F)N4CCCC4

InChI

InChI=1S/C25H32FN3O3/c1-18-15-28(16-20-7-10-22(31-2)13-24(20)32-18)17-25(30)27-14-23(29-11-3-4-12-29)19-5-8-21(26)9-6-19/h5-10,13,18,23H,3-4,11-12,14-17H2,1-2H3,(H,27,30)