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

Systemtic Name: (2S)-2-acetamido-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-3-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-3-(2-methoxyphenyl)propionamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)NC(=O)C(CC3=CC=CC=C3OC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)NC(=O)[C@H](CC3=CC=CC=C3OC)NC(=O)C)C

InChI

InChI=1S/C23H31N5O3/c1-15-13-16(2)25-23(24-15)28-11-9-19(10-12-28)27-22(30)20(26-17(3)29)14-18-7-5-6-8-21(18)31-4/h5-8,13,19-20H,9-12,14H2,1-4H3,(H,26,29)(H,27,30)/t20-/m0/s1