[4-[(2-piperidin-1-ylcarbonylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2-piperidin-1-ylcarbonylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(piperidine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[2-[oxo(1-piperidinyl)methyl]anilino]methyl]phenyl] ester IUPAC Name: [4-[[2-(piperidine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[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=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

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