N-[(1R)-2-(2-methoxyethylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methoxyphenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methoxyphenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-phenyl-ethyl]-N-(4-methoxyphenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl]-N-(4-methoxyphenyl)-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl]-N-(4-methoxyphenyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[(1R)-2-keto-2-(2-methoxyethylamino)-1-phenyl-ethyl]-N-(4-methoxyphenyl)-6-pyrrolidino-nicotinamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1=CC=CC=C1)N(C2=CC=C(C=C2)OC)C(=O)C3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

COCCNC(=O)[C@@H](C1=CC=CC=C1)N(C2=CC=C(C=C2)OC)C(=O)C3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C28H32N4O4/c1-35-19-16-29-27(33)26(21-8-4-3-5-9-21)32(23-11-13-24(36-2)14-12-23)28(34)22-10-15-25(30-20-22)31-17-6-7-18-31/h3-5,8-15,20,26H,6-7,16-19H2,1-2H3,(H,29,33)/t26-/m1/s1