3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-thiomorpholin-4-ylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-thiomorpholin-4-ylpiperidin-1-yl)propan-1-one Openeye Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-thiomorpholino-1-piperidyl)propan-1-one CAS Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-thiomorpholin-4-yl-1-piperidinyl)-1-propanone IUPAC Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-thiomorpholin-4-ylpiperidin-1-yl)propan-1-one Traditional Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-thiomorpholinopiperidino)propan-1-one Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)N3CCC(CC3)N4CCSCC4

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)N3CCC(CC3)N4CCSCC4

InChI

InChI=1S/C23H35N3O3S/c1-18-16-24(17-19-3-4-21(28-2)15-22(19)29-18)8-7-23(27)26-9-5-20(6-10-26)25-11-13-30-14-12-25/h3-4,15,18,20H,5-14,16-17H2,1-2H3