4-(4-methylphenyl)-1-(2-phenylethanoyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-(2-phenylethanoyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-4-(p-tolyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-(1-oxo-2-phenylethyl)-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 4-(4-methylphenyl)-1-(2-phenylacetyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-4-(p-tolyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19-10-12-21(13-11-19)23-17-29(25(30)15-20-7-3-2-4-8-20)18-24(23)26(31)28-16-22-9-5-6-14-27-22/h2-14,23-24H,15-18H2,1H3,(H,28,31)