N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-(2-thenoyl)nipecotamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C25H26N2O5S/c1-30-19-8-10-20(11-9-19)32-22-15-18(7-12-21(22)31-2)26-24(28)17-5-3-13-27(16-17)25(29)23-6-4-14-33-23/h4,6-12,14-15,17H,3,5,13,16H2,1-2H3,(H,26,28)