N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-thenoyl)isonipecotamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-28-19-9-8-17(15-20(19)29-18-5-2-3-6-18)24-22(26)16-10-12-25(13-11-16)23(27)21-7-4-14-30-21/h4,7-9,14-16,18H,2-3,5-6,10-13H2,1H3,(H,24,26)