4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxamide CAS Name: 4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(10-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=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)NCC=C

InChI

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