methyl 3-[(4-piperidin-1-ylcarbonylphenyl)carbamoyl]benzoate

Systemtic Name: methyl 3-[(4-piperidin-1-ylcarbonylphenyl)carbamoyl]benzoate Openeye Name: methyl 3-[[4-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoate CAS Name: 3-[oxo-[4-[oxo(1-piperidinyl)methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H22N2O4/c1-27-21(26)17-7-5-6-16(14-17)19(24)22-18-10-8-15(9-11-18)20(25)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13H2,1H3,(H,22,24)