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

Systemtic Name: N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-keto-2-(phenethylamino)ethyl]-N-(4-methoxyphenyl)-6-pyrrolidino-nicotinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C27H30N4O3/c1-34-24-12-10-23(11-13-24)31(20-26(32)28-16-15-21-7-3-2-4-8-21)27(33)22-9-14-25(29-19-22)30-17-5-6-18-30/h2-4,7-14,19H,5-6,15-18,20H2,1H3,(H,28,32)