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

Systemtic Name: 2-[4-(cyclopentylcarbonylamino)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-[4-(cyclopentanecarbonylamino)-1-piperidyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-[4-[[cyclopentyl(oxo)methyl]amino]-1-piperidinyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[4-(cyclopentanecarbonylamino)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-[4-(cyclopentanecarbonylamino)piperidino]-N-[2-(2-thienyl)ethyl]benzamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H31N3O2S/c28-23(18-6-1-2-7-18)26-19-12-15-27(16-13-19)22-10-4-3-9-21(22)24(29)25-14-11-20-8-5-17-30-20/h3-5,8-10,17-19H,1-2,6-7,11-16H2,(H,25,29)(H,26,28)