N-[2-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(5-cyclopentyl-2-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(5-cyclopentyl-2-thiophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(5-cyclopentyl-2-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(S2)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

Isomeric SMILES

C1CCC(C1)C2=CC=C(S2)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

InChI

InChI=1S/C22H30N4OS/c27-22(17-5-6-17)24-21-9-12-23-26(21)18-10-13-25(14-11-18)15-19-7-8-20(28-19)16-3-1-2-4-16/h7-9,12,16-18H,1-6,10-11,13-15H2,(H,24,27)