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

Systemtic Name: N-(3-methylphenyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: 1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(m-tolyl)piperidine-4-carboxamide CAS Name: N-(3-methylphenyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-(3-methylphenyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: 1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(m-tolyl)isonipecotamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C3=NC=NC4=C3C(=CN4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C3=NC=NC4=C3C(=CN4)C

InChI

InChI=1S/C20H23N5O/c1-13-4-3-5-16(10-13)24-20(26)15-6-8-25(9-7-15)19-17-14(2)11-21-18(17)22-12-23-19/h3-5,10-12,15H,6-9H2,1-2H3,(H,24,26)(H,21,22,23)