N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)N2CCC(=CC2)C3=CC=C(C=C3)C)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)N2CCC(=CC2)C3=CC=C(C=C3)C)N4CCOCC4)OC

InChI

InChI=1S/C28H37N3O4/c1-4-35-26-10-9-24(19-27(26)33-3)25(30-15-17-34-18-16-30)20-29-28(32)31-13-11-23(12-14-31)22-7-5-21(2)6-8-22/h5-11,19,25H,4,12-18,20H2,1-3H3,(H,29,32)/t25-/m0/s1