4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-prop-2-enyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-prop-2-enyl-1,4-diazepane-1-carboxamide Openeye Name: N-allyl-4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide CAS Name: 4-(8-methoxy-6-benzo[b][1,4]benzoxazepinyl)-N-prop-2-enyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-prop-2-enyl-1,4-diazepane-1-carboxamide Traditional Name: N-allyl-4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCCN(CC4)C(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCCN(CC4)C(=O)NCC=C

InChI

InChI=1S/C23H26N4O3/c1-3-11-24-23(28)27-13-6-12-26(14-15-27)22-18-16-17(29-2)9-10-20(18)30-21-8-5-4-7-19(21)25-22/h3-5,7-10,16H,1,6,11-15H2,2H3,(H,24,28)