3-(4-chloranylphenoxy)-N,N-dimethyl-2-oxidanyl-4-propoxy-5-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(4-chloranylphenoxy)-N,N-dimethyl-2-oxidanyl-4-propoxy-5-pyrrolidin-1-yl-benzamide Openeye Name: 3-(4-chlorophenoxy)-2-hydroxy-N,N-dimethyl-4-propoxy-5-pyrrolidin-1-yl-benzamide CAS Name: 3-(4-chlorophenoxy)-2-hydroxy-N,N-dimethyl-4-propoxy-5-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(4-chlorophenoxy)-2-hydroxy-N,N-dimethyl-4-propoxy-5-pyrrolidin-1-ylbenzamide Traditional Name: 3-(4-chlorophenoxy)-2-hydroxy-N,N-dimethyl-4-propoxy-5-pyrrolidino-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1OC2=CC=C(C=C2)Cl)O)C(=O)N(C)C)N3CCCC3

Isomeric SMILES

CCCOC1=C(C=C(C(=C1OC2=CC=C(C=C2)Cl)O)C(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C22H27ClN2O4/c1-4-13-28-20-18(25-11-5-6-12-25)14-17(22(27)24(2)3)19(26)21(20)29-16-9-7-15(23)8-10-16/h7-10,14,26H,4-6,11-13H2,1-3H3