2-(4-methoxyphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-15(26-18-8-6-17(25-2)7-9-18)20(24)22-14-16-5-10-19(21-13-16)23-11-3-4-12-23/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,22,24)