(3S)-N3-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N-phenyl-piperidine-1,3-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)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-35-24-15-13-23(14-16-24)28-25(32)19-9-11-22(12-10-19)29-26(33)20-6-5-17-31(18-20)27(34)30-21-7-3-2-4-8-21/h2-4,7-16,20H,5-6,17-18H2,1H3,(H,28,32)(H,29,33)(H,30,34)/t20-/m0/s1