4-[3-(4-aminocarbonylpiperidin-1-yl)propoxy]benzoic acid

Systemtic Name: 4-[3-(4-aminocarbonylpiperidin-1-yl)propoxy]benzoic acid Openeye Name: 4-[3-(4-carbamoyl-1-piperidyl)propoxy]benzoic acid CAS Name: 4-[3-(4-carbamoyl-1-piperidinyl)propoxy]benzoic acid IUPAC Name: 4-[3-(4-carbamoylpiperidin-1-yl)propoxy]benzoic acid Traditional Name: 4-[3-(4-carbamoylpiperidino)propoxy]benzoic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CCCOC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1CN(CCC1C(=O)N)CCCOC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C16H22N2O4/c17-15(19)12-6-9-18(10-7-12)8-1-11-22-14-4-2-13(3-5-14)16(20)21/h2-5,12H,1,6-11H2,(H2,17,19)(H,20,21)