1-[2-[2-(4-acetamidophenyl)ethanoylamino]-5-chloranyl-phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[2-[2-(4-acetamidophenyl)ethanoylamino]-5-chloranyl-phenyl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[2-[[2-(4-acetamidophenyl)acetyl]amino]-5-chloro-benzoyl]piperidine-3-carboxamide CAS Name: 1-[[2-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-5-chlorophenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-[[2-(4-acetamidophenyl)acetyl]amino]-5-chlorobenzoyl]piperidine-3-carboxamide Traditional Name: 1-[2-[[2-(4-acetamidophenyl)acetyl]amino]-5-chloro-benzoyl]nipecotamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCCC(C3)C(=O)N

InChI

InChI=1S/C23H25ClN4O4/c1-14(29)26-18-7-4-15(5-8-18)11-21(30)27-20-9-6-17(24)12-19(20)23(32)28-10-2-3-16(13-28)22(25)31/h4-9,12,16H,2-3,10-11,13H2,1H3,(H2,25,31)(H,26,29)(H,27,30)