N-(3-cyanophenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-cyanophenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3-cyanophenyl)-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(3-cyanophenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyanophenyl)-4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3-cyanophenyl)-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC=CC(=C4)C#N)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC=CC(=C4)C#N)C(C)C

InChI

InChI=1S/C26H28N6O/c1-18(2)23-19(3)28-24(21-9-5-4-6-10-21)30-25(23)31-12-14-32(15-13-31)26(33)29-22-11-7-8-20(16-22)17-27/h4-11,16,18H,12-15H2,1-3H3,(H,29,33)