[2-[(2-piperidin-1-ylcarbonylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-piperidin-1-ylcarbonylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(piperidine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[2-[oxo(1-piperidinyl)methyl]anilino]methyl]phenyl] ester IUPAC Name: [2-[[2-(piperidine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(piperidine-1-carbonyl)phenyl]carbamoyl]phenyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C21H22N2O4/c1-15(24)27-19-12-6-4-10-17(19)20(25)22-18-11-5-3-9-16(18)21(26)23-13-7-2-8-14-23/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,22,25)