5-[[3-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-4-piperidin-1-yl-phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-4-piperidin-1-yl-phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-[(5-chloro-2-methyl-phenyl)carbamoyl]-4-(1-piperidyl)anilino]-5-oxo-pentanoic acid CAS Name: 5-[3-[(5-chloro-2-methylanilino)-oxomethyl]-4-(1-piperidinyl)anilino]-5-oxopentanoic acid IUPAC Name: 5-[3-[(5-chloro-2-methylphenyl)carbamoyl]-4-piperidin-1-ylanilino]-5-oxopentanoic acid Traditional Name: 5-[3-[(5-chloro-2-methyl-phenyl)carbamoyl]-4-piperidino-anilino]-5-keto-valeric acid Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCC(=O)O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCC(=O)O)N3CCCCC3

InChI

InChI=1S/C24H28ClN3O4/c1-16-8-9-17(25)14-20(16)27-24(32)19-15-18(26-22(29)6-5-7-23(30)31)10-11-21(19)28-12-3-2-4-13-28/h8-11,14-15H,2-7,12-13H2,1H3,(H,26,29)(H,27,32)(H,30,31)