4-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CON=C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CON=C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O4/c30-22(25-21-8-4-5-17(15-21)23(31)26-19-9-10-19)16-33-28-20-11-13-29(14-12-20)24(32)27-18-6-2-1-3-7-18/h1-8,15,19H,9-14,16H2,(H,25,30)(H,26,31)(H,27,32)