[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)methoxy]benzoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)methoxy]benzoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 2-(o-tolylmethoxy)benzoate CAS Name: 2-[(2-methylphenyl)methoxy]benzoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-[(2-methylphenyl)methoxy]benzoate Traditional Name: 2-(2-methylbenzyl)oxybenzoic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)OCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)OCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C23H26N2O5/c1-16-6-2-3-7-18(16)14-29-20-9-5-4-8-19(20)23(28)30-15-21(26)25-12-10-17(11-13-25)22(24)27/h2-9,17H,10-15H2,1H3,(H2,24,27)