N-(3-imidazol-1-yl-1-phenyl-propyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide

Systemtic Name: N-(3-imidazol-1-yl-1-phenyl-propyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide Openeye Name: N-(3-imidazol-1-yl-1-phenyl-propyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-[3-(1-imidazolyl)-1-phenylpropyl]-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-(3-imidazol-1-yl-1-phenylpropyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Traditional Name: N-(3-imidazol-1-yl-1-phenyl-propyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)NC(CCN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)NC(CCN4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-36-28-14-8-6-12-25(28)29-20-34(19-24-11-5-7-13-27(24)37-29)21-30(35)32-26(23-9-3-2-4-10-23)15-17-33-18-16-31-22-33/h2-14,16,18,22,26,29H,15,17,19-21H2,1H3,(H,32,35)