N-[1-(3,4-dipropoxyphenyl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(2-thenoyl)nipecotamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)OCCC

InChI

InChI=1S/C25H34N2O4S/c1-4-13-30-21-11-10-19(16-22(21)31-14-5-2)18(3)26-24(28)20-8-6-12-27(17-20)25(29)23-9-7-15-32-23/h7,9-11,15-16,18,20H,4-6,8,12-14,17H2,1-3H3,(H,26,28)