N-[(4-chlorophenyl)methyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C24H29ClN6O MolecularWeight: 452.97966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN6O/c1-17(2)21-14-22(29-24(28-21)30-12-10-26-16-30)31-11-4-3-5-20(31)13-23(32)27-15-18-6-8-19(25)9-7-18/h6-10,12,14,16-17,20H,3-5,11,13,15H2,1-2H3,(H,27,32)