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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C26H30ClN5O MolecularWeight: 464.0023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H30ClN5O/c1-17(2)23-19(4)28-24(20-8-6-5-7-9-20)30-25(23)31-12-14-32(15-13-31)26(33)29-21-11-10-18(3)22(27)16-21/h5-11,16-17H,12-15H2,1-4H3,(H,29,33)