N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C24H25N3O3/c1-18-15-19(27-13-4-5-14-27)10-11-22(18)26-23(28)17-29-20-7-6-8-21(16-20)30-24-9-2-3-12-25-24/h2-3,6-12,15-16H,4-5,13-14,17H2,1H3,(H,26,28)