1-[2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[2-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[2-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[2-[(4-methoxyphenyl)carbamoyl]anilino]ethyl]-N-phenyl-isonipecotamide Formula: C28H30N4O4 MolecularWeight: 486.5622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O4/c1-36-23-13-11-22(12-14-23)30-28(35)24-9-5-6-10-25(24)31-26(33)19-32-17-15-20(16-18-32)27(34)29-21-7-3-2-4-8-21/h2-14,20H,15-19H2,1H3,(H,29,34)(H,30,35)(H,31,33)