[4-[[2-methyl-5-(3-piperidin-1-ylpropanoylamino)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-methyl-5-(3-piperidin-1-ylpropanoylamino)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-methyl-5-[3-(1-piperidyl)propanoylamino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-methyl-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-methyl-5-(3-piperidin-1-ylpropanoylamino)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-methyl-5-(3-piperidinopropanoylamino)phenyl]carbamoyl]phenyl] ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H29N3O4/c1-17-6-9-20(25-23(29)12-15-27-13-4-3-5-14-27)16-22(17)26-24(30)19-7-10-21(11-8-19)31-18(2)28/h6-11,16H,3-5,12-15H2,1-2H3,(H,25,29)(H,26,30)