N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-methyl-phenyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-methyl-phenyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-4-methyl-phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-4-methylphenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-4-methylphenyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-4-methyl-phenyl]-5-methyl-thiophene-2-carboxamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(S2)C)OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(S2)C)OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H29ClN2O4S/c1-17-3-9-23(28-26(31)25-10-4-18(2)34-25)24(13-17)32-16-20(30)14-29-12-11-22(15-29)33-21-7-5-19(27)6-8-21/h3-10,13,20,22,30H,11-12,14-16H2,1-2H3,(H,28,31)