N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)CCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)CCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O2/c1-17(26)24(2)21-11-12-25(16-21)13-14-27-22-9-7-20(8-10-22)19-5-3-18(15-23)4-6-19/h3-10,21H,11-14,16H2,1-2H3