[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl] 3-azanylpyrazine-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl] 3-azanylpyrazine-2-carboxylate Openeye Name: [2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 3-aminopyrazine-2-carboxylate CAS Name: 3-amino-2-pyrazinecarboxylic acid [1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl] ester IUPAC Name: [1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl] 3-aminopyrazine-2-carboxylate Traditional Name: 3-aminopyrazinic acid [2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C20H24N4O3/c1-14(27-20(26)17-18(21)23-10-9-22-17)19(25)24-11-7-16(8-12-24)13-15-5-3-2-4-6-15/h2-6,9-10,14,16H,7-8,11-13H2,1H3,(H2,21,23)