N4-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4/c1-35-25-12-8-21(9-13-25)20-27(22-10-14-26(36-2)15-11-22)31-28(33)23-16-18-32(19-17-23)29(34)30-24-6-4-3-5-7-24/h3-15,23,27H,16-20H2,1-2H3,(H,30,34)(H,31,33)/t27-/m0/s1