3-[(2-methoxyphenyl)-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]amino]propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]amino]propanamide Openeye Name: 3-(2-methoxy-N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]anilino)propanamide CAS Name: 3-(2-methoxy-N-[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(2-methoxy-N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]anilino)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-29-21-10-6-5-9-20(21)26(16-13-22(24)27)23(28)17-25-14-11-19(12-15-25)18-7-3-2-4-8-18/h2-11H,12-17H2,1H3,(H2,24,27)