N-[2-[2-(2-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-(3-pyridyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-(3-pyridinyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-(3-pyridyl)-2-pyrrolidino-acetamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CCNC(=O)C(C4=CN=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CCNC(=O)C(C4=CN=CC=C4)N5CCCC5

InChI

InChI=1S/C29H34N4O3/c1-35-26-13-5-3-11-24(26)27-21-32(20-23-9-2-4-12-25(23)36-27)18-15-31-29(34)28(33-16-6-7-17-33)22-10-8-14-30-19-22/h2-5,8-14,19,27-28H,6-7,15-18,20-21H2,1H3,(H,31,34)