3-(4-methylphenyl)-N-[(1S)-1-(2-methylpyrimidin-5-yl)-2-oxidanyl-ethyl]-5-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: 3-(4-methylphenyl)-N-[(1S)-1-(2-methylpyrimidin-5-yl)-2-oxidanyl-ethyl]-5-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[(1S)-2-hydroxy-1-(2-methyl-5-pyrimidinyl)ethyl]-3-(4-methylphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-3-(4-methylphenyl)-5-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[(1S)-2-hydroxy-1-(2-methylpyrimidin-5-yl)ethyl]-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(CO)C3=CN=C(N=C3)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)N[C@H](CO)C3=CN=C(N=C3)C)C(=O)N4CCCC4

InChI

InChI=1S/C26H28N4O3/c1-17-5-7-19(8-6-17)20-11-21(13-22(12-20)26(33)30-9-3-4-10-30)25(32)29-24(16-31)23-14-27-18(2)28-15-23/h5-8,11-15,24,31H,3-4,9-10,16H2,1-2H3,(H,29,32)/t24-/m1/s1