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

Systemtic Name: N-[2-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(1-ethyl-2-imidazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

CCN1C=CN=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

InChI

InChI=1S/C18H26N6O/c1-2-23-12-9-19-17(23)13-22-10-6-15(7-11-22)24-16(5-8-20-24)21-18(25)14-3-4-14/h5,8-9,12,14-15H,2-4,6-7,10-11,13H2,1H3,(H,21,25)