2-methoxy-N-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-2-methoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O4/c1-28-19-9-7-17(8-10-19)18-12-15-25(16-13-18)22(26)11-14-24-23(27)20-5-3-4-6-21(20)29-2/h3-10,12H,11,13-16H2,1-2H3,(H,24,27)