4-[3-(5-acetamido-2-piperidin-1-yl-phenyl)-1-azanyl-1-oxidanylidene-butan-2-yl]benzoic acid

Systemtic Name: 4-[3-(5-acetamido-2-piperidin-1-yl-phenyl)-1-azanyl-1-oxidanylidene-butan-2-yl]benzoic acid Openeye Name: 4-[2-[5-acetamido-2-(1-piperidyl)phenyl]-1-carbamoyl-propyl]benzoic acid CAS Name: 4-[3-[5-acetamido-2-(1-piperidinyl)phenyl]-1-amino-1-oxobutan-2-yl]benzoic acid IUPAC Name: 4-[3-(5-acetamido-2-piperidin-1-ylphenyl)-1-amino-1-oxobutan-2-yl]benzoic acid Traditional Name: 4-[2-(5-acetamido-2-piperidino-phenyl)-1-carbamoyl-propyl]benzoic acid Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)NC(=O)C)N2CCCCC2)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

Isomeric SMILES

CC(C1=C(C=CC(=C1)NC(=O)C)N2CCCCC2)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

InChI

InChI=1S/C24H29N3O4/c1-15(22(23(25)29)17-6-8-18(9-7-17)24(30)31)20-14-19(26-16(2)28)10-11-21(20)27-12-4-3-5-13-27/h6-11,14-15,22H,3-5,12-13H2,1-2H3,(H2,25,29)(H,26,28)(H,30,31)