2-[4-(cyclobutylcarbonylamino)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-[4-(cyclobutylcarbonylamino)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-[4-(cyclobutanecarbonylamino)-1-piperidyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-[4-[[cyclobutyl(oxo)methyl]amino]-1-piperidinyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[4-(cyclobutanecarbonylamino)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-[4-(cyclobutanecarbonylamino)piperidino]-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CC(C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H29N3O2S/c27-22(17-5-3-6-17)25-18-11-14-26(15-12-18)21-9-2-1-8-20(21)23(28)24-13-10-19-7-4-16-29-19/h1-2,4,7-9,16-18H,3,5-6,10-15H2,(H,24,28)(H,25,27)