1-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[4-(4-acetyl-2-methoxyphenoxy)-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[4-(4-acetyl-2-methoxyphenoxy)butanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-N-phenyl-nipecotamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H30N2O5/c1-18(28)19-12-13-22(23(16-19)31-2)32-15-7-11-24(29)27-14-6-8-20(17-27)25(30)26-21-9-4-3-5-10-21/h3-5,9-10,12-13,16,20H,6-8,11,14-15,17H2,1-2H3,(H,26,30)