N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-pyridin-4-yl-propanamide

Systemtic Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-pyridin-4-yl-propanamide Openeye Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-(4-pyridyl)propanamide CAS Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-pyridin-4-ylpropanamide Traditional Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-(4-pyridyl)propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CCNC(=O)CCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CCNC(=O)CCC4=CC=NC=C4

InChI

InChI=1S/C26H29N3O3/c1-31-24-9-5-3-7-22(24)25-19-29(18-21-6-2-4-8-23(21)32-25)17-16-28-26(30)11-10-20-12-14-27-15-13-20/h2-9,12-15,25H,10-11,16-19H2,1H3,(H,28,30)