8-methoxy-3-methyl-4-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,4-benzoxazepin-5-one

Systemtic Name: 8-methoxy-3-methyl-4-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,4-benzoxazepin-5-one Openeye Name: 8-methoxy-3-methyl-4-[4-[4-(2-pyridyl)piperazin-1-yl]butyl]-1,4-benzoxazepin-5-one CAS Name: 8-methoxy-3-methyl-4-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 8-methoxy-3-methyl-4-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,4-benzoxazepin-5-one Traditional Name: 8-methoxy-3-methyl-4-[4-[4-(2-pyridyl)piperazino]butyl]-1,4-benzoxazepin-5-one Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C=CC(=C2)OC)C(=O)N1CCCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=COC2=C(C=CC(=C2)OC)C(=O)N1CCCCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H30N4O3/c1-19-18-31-22-17-20(30-2)8-9-21(22)24(29)28(19)12-6-5-11-26-13-15-27(16-14-26)23-7-3-4-10-25-23/h3-4,7-10,17-18H,5-6,11-16H2,1-2H3