2-[(3-methoxyphenyl)methoxy]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Traditional Name: 2-m-anisyloxy-N-[(2-pyrrolidino-4-pyridyl)methyl]propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=NC=C1)N2CCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=NC=C1)N2CCCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-16(27-15-18-6-5-7-19(12-18)26-2)21(25)23-14-17-8-9-22-20(13-17)24-10-3-4-11-24/h5-9,12-13,16H,3-4,10-11,14-15H2,1-2H3,(H,23,25)