1-(4-methylphenyl)-5-oxidanylidene-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[(2-pyrrolidino-4-pyridyl)methyl]-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC(=NC=C3)N4CCCC4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC(=NC=C3)N4CCCC4)C5=CC=CS5

InChI

InChI=1S/C26H28N4O2S/c1-18-6-8-20(9-7-18)30-24(31)16-21(25(30)22-5-4-14-33-22)26(32)28-17-19-10-11-27-23(15-19)29-12-2-3-13-29/h4-11,14-15,21,25H,2-3,12-13,16-17H2,1H3,(H,28,32)