N-(3,5-dimethoxyphenyl)-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-2-methylpiperazine-1-carboxamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide Formula: C29H32N4O5 MolecularWeight: 516.58818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC(=CC(=C2)OC)OC)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC(=CC(=C2)OC)OC)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC

InChI

InChI=1S/C29H32N4O5/c1-18-6-8-25-27(12-18)38-26-9-7-21(35-3)16-24(26)28(31-25)32-10-11-33(19(2)17-32)29(34)30-20-13-22(36-4)15-23(14-20)37-5/h6-9,12-16,19H,10-11,17H2,1-5H3,(H,30,34)