N4-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[4-[(2-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=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

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