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

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(o-tolyl)-N-[2-oxo-2-(phenethylamino)ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(2-methylphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-keto-2-(phenethylamino)ethyl]-N-(o-tolyl)-6-pyrrolidino-nicotinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C27H30N4O2/c1-21-9-5-6-12-24(21)31(20-26(32)28-16-15-22-10-3-2-4-11-22)27(33)23-13-14-25(29-19-23)30-17-7-8-18-30/h2-6,9-14,19H,7-8,15-18,20H2,1H3,(H,28,32)