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

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

Systemtic Name:N-tert-butyl-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide
Openeye Name:N-tert-butyl-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide
CAS Name:N-tert-butyl-4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-2-methyl-1-piperazinecarboxamide
IUPAC Name:N-tert-butyl-4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-2-methylpiperazine-1-carboxamide
Traditional Name:N-tert-butyl-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide
Formula: C25H32N4O3
MolecularWeight: 436.54658
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC(C)(C)C)C2=NC3=C(C=C(C=C3)C)OC4=C2C=C(C=C4)OC


Isomeric SMILES

CC1CN(CCN1C(=O)NC(C)(C)C)C2=NC3=C(C=C(C=C3)C)OC4=C2C=C(C=C4)OC


InChI

InChI=1S/C25H32N4O3/c1-16-7-9-20-22(13-16)32-21-10-8-18(31-6)14-19(21)23(26-20)28-11-12-29(17(2)15-28)24(30)27-25(3,4)5/h7-10,13-14,17H,11-12,15H2,1-6H3,(H,27,30)


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