2-[2-[3-(4-phenylpiperidin-1-yl)propylcarbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[3-(4-phenylpiperidin-1-yl)propylcarbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[3-(4-phenyl-1-piperidyl)propylcarbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[oxo-[3-(4-phenyl-1-piperidinyl)propylamino]methyl]phenyl]benzoic acid IUPAC Name: 2-[2-[3-(4-phenylpiperidin-1-yl)propylcarbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[3-(4-phenylpiperidino)propylcarbamoyl]phenyl]benzoic acid Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCNC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCNC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C28H30N2O3/c31-27(25-13-6-4-11-23(25)24-12-5-7-14-26(24)28(32)33)29-17-8-18-30-19-15-22(16-20-30)21-9-2-1-3-10-21/h1-7,9-14,22H,8,15-20H2,(H,29,31)(H,32,33)