2-piperidin-1-ylethanoyl 1-(4-azanyl-3-methoxy-phenyl)carbonylpyrrolidine-2-carboxylate

Systemtic Name: 2-piperidin-1-ylethanoyl 1-(4-azanyl-3-methoxy-phenyl)carbonylpyrrolidine-2-carboxylate Openeye Name: [2-(1-piperidyl)acetyl] 1-(4-amino-3-methoxy-benzoyl)pyrrolidine-2-carboxylate CAS Name: 1-[(4-amino-3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxylic acid [1-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-piperidin-1-ylacetyl) 1-(4-amino-3-methoxybenzoyl)pyrrolidine-2-carboxylate Traditional Name: 1-(4-amino-3-methoxy-benzoyl)pyrrolidine-2-carboxylic acid (2-piperidinoacetyl) ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC2C(=O)OC(=O)CN3CCCCC3)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC2C(=O)OC(=O)CN3CCCCC3)N

InChI

InChI=1S/C20H27N3O5/c1-27-17-12-14(7-8-15(17)21)19(25)23-11-5-6-16(23)20(26)28-18(24)13-22-9-3-2-4-10-22/h7-8,12,16H,2-6,9-11,13,21H2,1H3