(3S)-N3-[2-(4-ethoxyphenoxy)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[2-(4-ethoxyphenoxy)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(4-ethoxyphenoxy)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(4-ethoxyphenoxy)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(4-ethoxyphenoxy)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(4-ethoxyphenoxy)phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-2-33-22-14-16-23(17-15-22)34-25-13-7-6-12-24(25)29-26(31)20-9-8-18-30(19-20)27(32)28-21-10-4-3-5-11-21/h3-7,10-17,20H,2,8-9,18-19H2,1H3,(H,28,32)(H,29,31)/t20-/m0/s1