[(1R)-1-phenylethyl] 4-(4-methylpiperidin-1-yl)carbonyl-1H-imidazole-5-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 4-(4-methylpiperidin-1-yl)carbonyl-1H-imidazole-5-carboxylate Openeye Name: [(1R)-1-phenylethyl] 4-(4-methylpiperidine-1-carbonyl)-1H-imidazole-5-carboxylate CAS Name: 4-[(4-methyl-1-piperidinyl)-oxomethyl]-1H-imidazole-5-carboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 4-(4-methylpiperidine-1-carbonyl)-1H-imidazole-5-carboxylate Traditional Name: 4-(4-methylpiperidine-1-carbonyl)-1H-imidazole-5-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(NC=N2)C(=O)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(NC=N2)C(=O)O[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-13-8-10-22(11-9-13)18(23)16-17(21-12-20-16)19(24)25-14(2)15-6-4-3-5-7-15/h3-7,12-14H,8-11H2,1-2H3,(H,20,21)/t14-/m1/s1