1-(4-chlorophenyl)-N-[[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[(1-ethyl-4-pyrazolyl)methyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C=N1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H29ClN4O/c1-2-27-16-18(13-25-27)15-26-11-3-4-17(14-26)12-24-21(28)22(9-10-22)19-5-7-20(23)8-6-19/h5-8,13,16-17H,2-4,9-12,14-15H2,1H3,(H,24,28)