4-[(2-chloranyl-5-methoxy-phenyl)amino]-2-[3-(4-methylpiperazin-1-yl)propoxy]oxan-2-ol

Systemtic Name: 4-[(2-chloranyl-5-methoxy-phenyl)amino]-2-[3-(4-methylpiperazin-1-yl)propoxy]oxan-2-ol Openeye Name: 4-(2-chloro-5-methoxy-anilino)-2-[3-(4-methylpiperazin-1-yl)propoxy]tetrahydropyran-2-ol CAS Name: 4-(2-chloro-5-methoxyanilino)-2-[3-(4-methyl-1-piperazinyl)propoxy]-2-oxanol IUPAC Name: 4-(2-chloro-5-methoxyanilino)-2-[3-(4-methylpiperazin-1-yl)propoxy]oxan-2-ol Traditional Name: 4-(2-chloro-5-methoxy-anilino)-2-[3-(4-methylpiperazino)propoxy]tetrahydropyran-2-ol Formula: C20H32ClN3O4 MolecularWeight: 413.93878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2(CC(CCO2)NC3=C(C=CC(=C3)OC)Cl)O

Isomeric SMILES

CN1CCN(CC1)CCCOC2(CC(CCO2)NC3=C(C=CC(=C3)OC)Cl)O

InChI

InChI=1S/C20H32ClN3O4/c1-23-8-10-24(11-9-23)7-3-12-27-20(25)15-16(6-13-28-20)22-19-14-17(26-2)4-5-18(19)21/h4-5,14,16,22,25H,3,6-13,15H2,1-2H3