1-[(3-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-oxo-N-(p-tolylmethyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-oxo-5-[oxo(1-pyrrolidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-oxo-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 4-keto-1-m-anisyl-N-(4-methylbenzyl)-5-(pyrrolidine-1-carbonyl)nicotinamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-19-8-10-20(11-9-19)15-28-26(32)23-17-29(16-21-6-5-7-22(14-21)34-2)18-24(25(23)31)27(33)30-12-3-4-13-30/h5-11,14,17-18H,3-4,12-13,15-16H2,1-2H3,(H,28,32)