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

Systemtic Name: (2R)-2-acetamido-3-(3-methoxyphenyl)-N-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: (2R)-2-acetamido-3-(3-methoxyphenyl)-N-[1-(pyrazine-2-carbonyl)-4-piperidyl]propanamide CAS Name: (2R)-2-acetamido-3-(3-methoxyphenyl)-N-[1-[oxo(2-pyrazinyl)methyl]-4-piperidinyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(3-methoxyphenyl)-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: (2R)-2-acetamido-3-(3-methoxyphenyl)-N-(1-pyrazinoyl-4-piperidyl)propionamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4/c1-15(28)25-19(13-16-4-3-5-18(12-16)31-2)21(29)26-17-6-10-27(11-7-17)22(30)20-14-23-8-9-24-20/h3-5,8-9,12,14,17,19H,6-7,10-11,13H2,1-2H3,(H,25,28)(H,26,29)/t19-/m1/s1