3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-N,N-dimethyl-2-(2-oxidanylpropoxy)benzamide

Systemtic Name: 3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-N,N-dimethyl-2-(2-oxidanylpropoxy)benzamide Openeye Name: 3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-(2-hydroxypropoxy)-N,N-dimethyl-benzamide CAS Name: 3-[3-(4-cyanophenoxy)-1-pyrrolidinyl]-2-(2-hydroxypropoxy)-N,N-dimethylbenzamide IUPAC Name: 3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-(2-hydroxypropoxy)-N,N-dimethylbenzamide Traditional Name: 3-[3-(4-cyanophenoxy)pyrrolidino]-2-(2-hydroxypropoxy)-N,N-dimethyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC=C1N2CCC(C2)OC3=CC=C(C=C3)C#N)C(=O)N(C)C)O

Isomeric SMILES

CC(COC1=C(C=CC=C1N2CCC(C2)OC3=CC=C(C=C3)C#N)C(=O)N(C)C)O

InChI

InChI=1S/C23H27N3O4/c1-16(27)15-29-22-20(23(28)25(2)3)5-4-6-21(22)26-12-11-19(14-26)30-18-9-7-17(13-24)8-10-18/h4-10,16,19,27H,11-12,14-15H2,1-3H3