(3S)-N3-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-N-phenyl-piperidine-1,3-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)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-35-25-14-10-21(11-15-25)19-27(22-12-16-26(36-2)17-13-22)31-28(33)23-7-6-18-32(20-23)29(34)30-24-8-4-3-5-9-24/h3-5,8-17,23,27H,6-7,18-20H2,1-2H3,(H,30,34)(H,31,33)/t23-,27+/m0/s1