4-[(4-chlorophenyl)-(3-methoxyphenyl)carbonyl-amino]piperidine-1-carboxylic acid

Systemtic Name: 4-[(4-chlorophenyl)-(3-methoxyphenyl)carbonyl-amino]piperidine-1-carboxylic acid Openeye Name: 4-(4-chloro-N-(3-methoxybenzoyl)anilino)piperidine-1-carboxylic acid CAS Name: 4-(4-chloro-N-[(3-methoxyphenyl)-oxomethyl]anilino)-1-piperidinecarboxylic acid IUPAC Name: 4-(4-chloro-N-(3-methoxybenzoyl)anilino)piperidine-1-carboxylic acid Traditional Name: 4-(4-chloro-N-m-anisoyl-anilino)piperidine-1-carboxylic acid Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C2CCN(CC2)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C2CCN(CC2)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-27-18-4-2-3-14(13-18)19(24)23(16-7-5-15(21)6-8-16)17-9-11-22(12-10-17)20(25)26/h2-8,13,17H,9-12H2,1H3,(H,25,26)