2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(2-pyrrolidino-4-pyridyl)methyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC(=NC=C2)N3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-3-6-17-7-8-19(20(13-17)27-2)28-16-22(26)24-15-18-9-10-23-21(14-18)25-11-4-5-12-25/h3,7-10,13-14H,1,4-6,11-12,15-16H2,2H3,(H,24,26)