(E)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[(4-morpholinophenyl)methyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-methyl-N-(4-morpholinobenzyl)-3-(4-pyridyl)acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C20H23N3O2/c1-22(20(24)7-4-17-8-10-21-11-9-17)16-18-2-5-19(6-3-18)23-12-14-25-15-13-23/h2-11H,12-16H2,1H3/b7-4+