(2R)-2-acetamido-3-(4-methylphenyl)-N-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: (2R)-2-acetamido-3-(p-tolyl)-N-[1-(pyrazine-2-carbonyl)-4-piperidyl]propanamide CAS Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-[1-[oxo(2-pyrazinyl)methyl]-4-piperidinyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: (2R)-2-acetamido-3-(p-tolyl)-N-(1-pyrazinoyl-4-piperidyl)propionamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NC2CCN(CC2)C(=O)C3=NC=CN=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C(=O)NC2CCN(CC2)C(=O)C3=NC=CN=C3)NC(=O)C

InChI

InChI=1S/C22H27N5O3/c1-15-3-5-17(6-4-15)13-19(25-16(2)28)21(29)26-18-7-11-27(12-8-18)22(30)20-14-23-9-10-24-20/h3-6,9-10,14,18-19H,7-8,11-13H2,1-2H3,(H,25,28)(H,26,29)/t19-/m1/s1