N1,N3-bis(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N,N'-bis(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-33-24-12-8-22(9-13-24)28-26(31)21-16-20(19-6-4-3-5-7-19)17-30(18-21)27(32)29-23-10-14-25(34-2)15-11-23/h3-15,20-21H,16-18H2,1-2H3,(H,28,31)(H,29,32)