2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-morpholin-4-ylpyridin-2-yl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-morpholino-2-pyridyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[5-(4-morpholinyl)-2-pyridinyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(5-morpholino-2-pyridyl)propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCOCC2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-16(24-21(27)10-5-17-3-7-19(29-2)8-4-17)22(28)25-20-9-6-18(15-23-20)26-11-13-30-14-12-26/h3-10,15-16H,11-14H2,1-2H3,(H,24,27)(H,23,25,28)/b10-5+