1-(2,3-dihydro-1H-inden-2-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-1-indan-2-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)methylamino]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-1-indan-2-yl-5-keto-pyrrolidine-3-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CNC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)CNC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC5=CC=CC=C5C4)C

InChI

InChI=1S/C27H29N5O2/c1-17-11-18(2)30-25(29-17)15-28-22-7-9-23(10-8-22)31-27(34)21-14-26(33)32(16-21)24-12-19-5-3-4-6-20(19)13-24/h3-11,21,24,28H,12-16H2,1-2H3,(H,31,34)