2-methoxy-N-[6-(4-propan-2-ylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-8-yl]benzamide

Systemtic Name: 2-methoxy-N-[6-(4-propan-2-ylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-8-yl]benzamide Openeye Name: N-[6-(4-isopropylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-8-yl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[6-(4-propan-2-yl-1-piperazinyl)-8-benzo[b][1,4]benzoxazepinyl]benzamide IUPAC Name: 2-methoxy-N-[6-(4-propan-2-ylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-8-yl]benzamide Traditional Name: N-[6-(4-isopropylpiperazino)benzo[b][1,4]benzoxazepin-8-yl]-2-methoxy-benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H30N4O3/c1-19(2)31-14-16-32(17-15-31)27-22-18-20(29-28(33)21-8-4-6-10-24(21)34-3)12-13-25(22)35-26-11-7-5-9-23(26)30-27/h4-13,18-19H,14-17H2,1-3H3,(H,29,33)