1-[2-oxidanyl-3-(4-phenylphenoxy)propyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-oxidanyl-3-(4-phenylphenoxy)propyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-hydroxy-3-(4-phenylphenoxy)propyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-hydroxy-3-(4-phenylphenoxy)propyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-hydroxy-3-(4-phenylphenoxy)propyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-hydroxy-3-(4-phenylphenoxy)propyl]-N-phenyl-nipecotamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c30-25(20-32-26-15-13-22(14-16-26)21-8-3-1-4-9-21)19-29-17-7-10-23(18-29)27(31)28-24-11-5-2-6-12-24/h1-6,8-9,11-16,23,25,30H,7,10,17-20H2,(H,28,31)