[1-methyl-3-(phenylcarbonyl)piperidin-3-yl] 4-azanyl-2-chloranyl-benzoate

Systemtic Name: [1-methyl-3-(phenylcarbonyl)piperidin-3-yl] 4-azanyl-2-chloranyl-benzoate Openeye Name: (3-benzoyl-1-methyl-3-piperidyl) 4-amino-2-chloro-benzoate CAS Name: 4-amino-2-chlorobenzoic acid (3-benzoyl-1-methyl-3-piperidinyl) ester IUPAC Name: (3-benzoyl-1-methylpiperidin-3-yl) 4-amino-2-chlorobenzoate Traditional Name: 4-amino-2-chloro-benzoic acid (3-benzoyl-1-methyl-3-piperidyl) ester Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)(C(=O)C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

CN1CCCC(C1)(C(=O)C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-23-11-5-10-20(13-23,18(24)14-6-3-2-4-7-14)26-19(25)16-9-8-15(22)12-17(16)21/h2-4,6-9,12H,5,10-11,13,22H2,1H3