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

Systemtic Name: (2R)-2-acetamido-3-phenyl-N-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: (2R)-2-acetamido-3-phenyl-N-[1-(pyrazine-2-carbonyl)-4-piperidyl]propanamide CAS Name: (2R)-2-acetamido-N-[1-[oxo(2-pyrazinyl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-3-phenyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: (2R)-2-acetamido-3-phenyl-N-(1-pyrazinoyl-4-piperidyl)propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-15(27)24-18(13-16-5-3-2-4-6-16)20(28)25-17-7-11-26(12-8-17)21(29)19-14-22-9-10-23-19/h2-6,9-10,14,17-18H,7-8,11-13H2,1H3,(H,24,27)(H,25,28)/t18-/m1/s1