N4-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-35-24-13-11-23(12-14-24)29-25(32)19-7-9-22(10-8-19)28-26(33)20-15-17-31(18-16-20)27(34)30-21-5-3-2-4-6-21/h2-14,20H,15-18H2,1H3,(H,28,33)(H,29,32)(H,30,34)