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

Systemtic Name: 4-(2,8-dimethylbenzo[b][1,4]benzoxazepin-6-yl)-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(2,8-dimethylbenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxamide CAS Name: 4-(2,8-dimethyl-6-benzo[b][1,4]benzoxazepinyl)-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(2,8-dimethylbenzo[b][1,4]benzoxazepin-6-yl)-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(2,8-dimethylbenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC(=C3)C)N=C2N4CCN(CC4)C(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC(=C3)C)N=C2N4CCN(CC4)C(=O)NCC=C

InChI

InChI=1S/C23H26N4O2/c1-4-9-24-23(28)27-12-10-26(11-13-27)22-18-14-16(2)6-8-20(18)29-21-15-17(3)5-7-19(21)25-22/h4-8,14-15H,1,9-13H2,2-3H3,(H,24,28)