N-ethyl-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide Openeye Name: N-ethyl-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide CAS Name: N-ethyl-4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-2-methyl-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-2-methylpiperazine-1-carboxamide Traditional Name: N-ethyl-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C)C2=NC3=C(C=C(C=C3)C)OC4=C2C=C(C=C4)OC

Isomeric SMILES

CCNC(=O)N1CCN(CC1C)C2=NC3=C(C=C(C=C3)C)OC4=C2C=C(C=C4)OC

InChI

InChI=1S/C23H28N4O3/c1-5-24-23(28)27-11-10-26(14-16(27)3)22-18-13-17(29-4)7-9-20(18)30-21-12-15(2)6-8-19(21)25-22/h6-9,12-13,16H,5,10-11,14H2,1-4H3,(H,24,28)