2-[2,4-bis(chloranyl)phenoxy]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2CCCC2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)N2CCCC2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O2/c1-13(26-17-6-5-15(20)10-16(17)21)19(25)23-12-14-4-7-18(22-11-14)24-8-2-3-9-24/h4-7,10-11,13H,2-3,8-9,12H2,1H3,(H,23,25)