N-[2-[1-(1-methoxypropan-2-yl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-(1-methoxypropan-2-yl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(2-methoxy-1-methyl-ethyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-(1-methoxypropan-2-yl)-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(1-methoxypropan-2-yl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(2-methoxy-1-methyl-ethyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC(COC)N1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H30N4O2/c1-14(13-24-2)21-11-8-16(9-12-21)22-17(7-10-19-22)20-18(23)15-5-3-4-6-15/h7,10,14-16H,3-6,8-9,11-13H2,1-2H3,(H,20,23)