(2S)-2-acetamido-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-3-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-3-p-cumenyl-propionamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)NC(=O)C(CC3=CC=C(C=C3)C(C)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)NC(=O)[C@H](CC3=CC=C(C=C3)C(C)C)NC(=O)C)C

InChI

InChI=1S/C25H35N5O2/c1-16(2)21-8-6-20(7-9-21)15-23(28-19(5)31)24(32)29-22-10-12-30(13-11-22)25-26-17(3)14-18(4)27-25/h6-9,14,16,22-23H,10-13,15H2,1-5H3,(H,28,31)(H,29,32)/t23-/m0/s1