4-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H27N3O3/c1-17-14-19(26-11-3-4-12-26)8-9-20(17)25-23(27)6-5-13-29-21-10-7-18(16-24)15-22(21)28-2/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,25,27)