(2S)-2-methyl-N-(3-methylphenyl)-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: (2S)-2-methyl-N-(3-methylphenyl)-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: (2S)-2-methyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(m-tolyl)piperazine-1-carboxamide CAS Name: (2S)-2-methyl-N-(3-methylphenyl)-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1-piperazinecarboxamide IUPAC Name: (2S)-2-methyl-N-(3-methylphenyl)-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: (2S)-2-methyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(m-tolyl)piperazine-1-carboxamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC(=C2)C)C3=NC=NC4=C3C(=CN4)C

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)NC2=CC=CC(=C2)C)C3=NC=NC4=C3C(=CN4)C

InChI

InChI=1S/C20H24N6O/c1-13-5-4-6-16(9-13)24-20(27)26-8-7-25(11-15(26)3)19-17-14(2)10-21-18(17)22-12-23-19/h4-6,9-10,12,15H,7-8,11H2,1-3H3,(H,24,27)(H,21,22,23)/t15-/m0/s1