6-methyl-2-[(2-methylphenyl)methyl]-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[(2-methylphenyl)methyl]-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-(o-tolylmethyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[(2-methylphenyl)methyl]-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[(2-methylphenyl)methyl]-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)propyl]-6-methyl-2-(2-methylbenzyl)-1-(2-pyridylmethyl)nicotinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(C(=O)C=C(N2CC3=CC=CC=N3)C)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1CC2=C(C(=O)C=C(N2CC3=CC=CC=N3)C)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C28H32N4O3/c1-20-9-3-4-10-22(20)18-24-27(28(35)30-14-8-16-31-15-7-12-26(31)34)25(33)17-21(2)32(24)19-23-11-5-6-13-29-23/h3-6,9-11,13,17H,7-8,12,14-16,18-19H2,1-2H3,(H,30,35)