[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazino]-(2-thienyl)methanone Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H21N3O3S/c1-28-19-9-4-6-16-21(19)29-18-8-3-2-7-17(18)24-22(16)25-11-13-26(14-12-25)23(27)20-10-5-15-30-20/h2-10,15H,11-14H2,1H3