4-[3-(4-chlorophenyl)-5-(4-methoxy-3,5-dimethyl-pyridin-2-yl)thiophen-2-yl]morpholine

Systemtic Name: 4-[3-(4-chlorophenyl)-5-(4-methoxy-3,5-dimethyl-pyridin-2-yl)thiophen-2-yl]morpholine Openeye Name: 4-[3-(4-chlorophenyl)-5-(4-methoxy-3,5-dimethyl-2-pyridyl)-2-thienyl]morpholine CAS Name: 4-[3-(4-chlorophenyl)-5-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-thiophenyl]morpholine IUPAC Name: 4-[3-(4-chlorophenyl)-5-(4-methoxy-3,5-dimethylpyridin-2-yl)thiophen-2-yl]morpholine Traditional Name: 4-[3-(4-chlorophenyl)-5-(4-methoxy-3,5-dimethyl-2-pyridyl)-2-thienyl]morpholine Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C2=CC(=C(S2)N3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C2=CC(=C(S2)N3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-14-13-24-20(15(2)21(14)26-3)19-12-18(16-4-6-17(23)7-5-16)22(28-19)25-8-10-27-11-9-25/h4-7,12-13H,8-11H2,1-3H3