4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide CAS Name: 4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-p-cumenyl-1,4-diazepane-1-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C3=NC4=CC=CC=C4OC5=C3C=CC=C5OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C3=NC4=CC=CC=C4OC5=C3C=CC=C5OC

InChI

InChI=1S/C29H32N4O3/c1-20(2)21-12-14-22(15-13-21)30-29(34)33-17-7-16-32(18-19-33)28-23-8-6-11-26(35-3)27(23)36-25-10-5-4-9-24(25)31-28/h4-6,8-15,20H,7,16-19H2,1-3H3,(H,30,34)