N-ethyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-ethyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide Openeye Name: N-ethyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide CAS Name: N-ethyl-4-(8-methyl-6-benzo[b][1,4]benzoxazepinyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-ethyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide Traditional Name: N-ethyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)C

Isomeric SMILES

CCNC(=O)N1CCCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)C

InChI

InChI=1S/C22H26N4O2/c1-3-23-22(27)26-12-6-11-25(13-14-26)21-17-15-16(2)9-10-19(17)28-20-8-5-4-7-18(20)24-21/h4-5,7-10,15H,3,6,11-14H2,1-2H3,(H,23,27)