(5-cyclopropyl-1H-pyrazol-3-yl)-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-(2-p-phenetylethyl)piperidino]methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C22H29N3O2/c1-2-27-19-9-5-16(6-10-19)3-4-17-11-13-25(14-12-17)22(26)21-15-20(23-24-21)18-7-8-18/h5-6,9-10,15,17-18H,2-4,7-8,11-14H2,1H3,(H,23,24)