N-(5-methanoyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)-N-methyl-benzamide

Systemtic Name: N-(5-methanoyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)-N-methyl-benzamide Openeye Name: N-(5-formyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)-N-methyl-benzamide CAS Name: N-[5-formyl-2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-N-methylbenzamide IUPAC Name: N-(5-formyl-2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-N-methylbenzamide Traditional Name: N-(5-formyl-2,6-dipyrrolidino-pyrimidin-4-yl)-N-methyl-benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC(=C1C=O)N2CCCC2)N3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC(=NC(=C1C=O)N2CCCC2)N3CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O2/c1-24(20(28)16-9-3-2-4-10-16)18-17(15-27)19(25-11-5-6-12-25)23-21(22-18)26-13-7-8-14-26/h2-4,9-10,15H,5-8,11-14H2,1H3