4-[6-ethyl-2-methyl-5-(phenylmethyl)pyrimidin-4-yl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-ethyl-2-methyl-5-(phenylmethyl)pyrimidin-4-yl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(5-benzyl-6-ethyl-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: 4-[6-ethyl-2-methyl-5-(phenylmethyl)-4-pyrimidinyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(5-benzyl-6-ethyl-2-methylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-(5-benzyl-6-ethyl-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N5O/c1-3-24-23(18-21-10-6-4-7-11-21)25(29-20(2)28-24)30-14-16-31(17-15-30)26(32)27-19-22-12-8-5-9-13-22/h4-13H,3,14-19H2,1-2H3,(H,27,32)