N-[1-(1-cyclobutylpiperidin-4-yl)-2-(2-fluorophenyl)ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[1-(1-cyclobutylpiperidin-4-yl)-2-(2-fluorophenyl)ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[1-(1-cyclobutyl-4-piperidyl)-2-(2-fluorophenyl)ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[1-(1-cyclobutyl-4-piperidinyl)-2-(2-fluorophenyl)ethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[1-(1-cyclobutylpiperidin-4-yl)-2-(2-fluorophenyl)ethyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[1-(1-cyclobutyl-4-piperidyl)-2-(2-fluorophenyl)ethyl]-N-methyl-thiophene-3-carboxamide Formula: C23H29FN2OS MolecularWeight: 400.552563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1F)C2CCN(CC2)C3CCC3)C(=O)C4=CSC=C4

Isomeric SMILES

CN(C(CC1=CC=CC=C1F)C2CCN(CC2)C3CCC3)C(=O)C4=CSC=C4

InChI

InChI=1S/C23H29FN2OS/c1-25(23(27)19-11-14-28-16-19)22(15-18-5-2-3-8-21(18)24)17-9-12-26(13-10-17)20-6-4-7-20/h2-3,5,8,11,14,16-17,20,22H,4,6-7,9-10,12-13,15H2,1H3