N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-5-methyl-1H-imidazole-2-carboxamide

Systemtic Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-5-methyl-1H-imidazole-2-carboxamide Openeye Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-5-methyl-1H-imidazole-2-carboxamide CAS Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-5-methyl-1H-imidazole-2-carboxamide IUPAC Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-5-methyl-1H-imidazole-2-carboxamide Traditional Name: N-[2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-5-methyl-1H-imidazole-2-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(N1)C(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3/c1-16-13-25-22(26-16)23(28)24-11-12-27-14-17-7-3-5-9-19(17)30-21(15-27)18-8-4-6-10-20(18)29-2/h3-10,13,21H,11-12,14-15H2,1-2H3,(H,24,28)(H,25,26)