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

Systemtic Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-N-(m-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-2-methyl-N-[(3-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-N-(3-methylbenzyl)piperazine-1-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NCC2=CC=CC(=C2)C)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC

Isomeric SMILES

CC1CN(CCN1C(=O)NCC2=CC=CC(=C2)C)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC

InChI

InChI=1S/C29H32N4O3/c1-19-6-5-7-22(14-19)17-30-29(34)33-13-12-32(18-21(33)3)28-24-16-23(35-4)9-11-26(24)36-27-15-20(2)8-10-25(27)31-28/h5-11,14-16,21H,12-13,17-18H2,1-4H3,(H,30,34)