(4-methylphenyl)methyl 4-[(3-methylpyridin-2-yl)carbamoyl]piperidine-1-carboxylate

Systemtic Name: (4-methylphenyl)methyl 4-[(3-methylpyridin-2-yl)carbamoyl]piperidine-1-carboxylate Openeye Name: p-tolylmethyl 4-[(3-methyl-2-pyridyl)carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[(3-methyl-2-pyridinyl)amino]-oxomethyl]-1-piperidinecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 4-[(3-methylpyridin-2-yl)carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[(3-methyl-2-pyridyl)carbamoyl]piperidine-1-carboxylic acid (4-methylbenzyl) ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C21H25N3O3/c1-15-5-7-17(8-6-15)14-27-21(26)24-12-9-18(10-13-24)20(25)23-19-16(2)4-3-11-22-19/h3-8,11,18H,9-10,12-14H2,1-2H3,(H,22,23,25)