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

Systemtic Name: 4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxamide CAS Name: 4-(8-methoxy-6-benzo[b][1,4]benzoxazepinyl)-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)NCC=C

InChI

InChI=1S/C22H24N4O3/c1-3-10-23-22(27)26-13-11-25(12-14-26)21-17-15-16(28-2)8-9-19(17)29-20-7-5-4-6-18(20)24-21/h3-9,15H,1,10-14H2,2H3,(H,23,27)