(phenylmethyl) 4-[2-[4-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]phenyl]-1-methyl-imidazol-4-yl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-[4-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]phenyl]-1-methyl-imidazol-4-yl]piperidine-1-carboxylate Openeye Name: benzyl 4-[2-[4-[(3-methoxy-3-oxo-propyl)carbamoyl]phenyl]-1-methyl-imidazol-4-yl]piperidine-1-carboxylate CAS Name: 4-[2-[4-[[(3-methoxy-3-oxopropyl)amino]-oxomethyl]phenyl]-1-methyl-4-imidazolyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[4-[(3-methoxy-3-oxopropyl)carbamoyl]phenyl]-1-methylimidazol-4-yl]piperidine-1-carboxylate Traditional Name: 4-[2-[4-[(3-keto-3-methoxy-propyl)carbamoyl]phenyl]-1-methyl-imidazol-4-yl]piperidine-1-carboxylic acid benzyl ester Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C2=CC=C(C=C2)C(=O)NCCC(=O)OC)C3CCN(CC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(N=C1C2=CC=C(C=C2)C(=O)NCCC(=O)OC)C3CCN(CC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O5/c1-31-18-24(21-13-16-32(17-14-21)28(35)37-19-20-6-4-3-5-7-20)30-26(31)22-8-10-23(11-9-22)27(34)29-15-12-25(33)36-2/h3-11,18,21H,12-17,19H2,1-2H3,(H,29,34)