4-[1-(2-piperidin-1-ylphenyl)butylcarbamoyl]-2-propoxy-benzoic acid

Systemtic Name: 4-[1-(2-piperidin-1-ylphenyl)butylcarbamoyl]-2-propoxy-benzoic acid Openeye Name: 4-[1-[2-(1-piperidyl)phenyl]butylcarbamoyl]-2-propoxy-benzoic acid CAS Name: 4-[oxo-[1-[2-(1-piperidinyl)phenyl]butylamino]methyl]-2-propoxybenzoic acid IUPAC Name: 4-[1-(2-piperidin-1-ylphenyl)butylcarbamoyl]-2-propoxybenzoic acid Traditional Name: 4-[1-(2-piperidinophenyl)butylcarbamoyl]-2-propoxy-benzoic acid Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)C3=CC(=C(C=C3)C(=O)O)OCCC

Isomeric SMILES

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)C3=CC(=C(C=C3)C(=O)O)OCCC

InChI

InChI=1S/C26H34N2O4/c1-3-10-22(20-11-6-7-12-23(20)28-15-8-5-9-16-28)27-25(29)19-13-14-21(26(30)31)24(18-19)32-17-4-2/h6-7,11-14,18,22H,3-5,8-10,15-17H2,1-2H3,(H,27,29)(H,30,31)