3-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(3-methoxyphenyl)piperazino]propan-1-one Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H32ClN3O3/c1-3-22-18-27(17-19-7-8-20(26)15-24(19)32-22)10-9-25(30)29-13-11-28(12-14-29)21-5-4-6-23(16-21)31-2/h4-8,15-16,22H,3,9-14,17-18H2,1-2H3