1-(4-chlorophenyl)-N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN4O/c1-15-11-19(25-24-15)14-26-10-2-3-16(13-26)12-23-20(27)21(8-9-21)17-4-6-18(22)7-5-17/h4-7,11,16H,2-3,8-10,12-14H2,1H3,(H,23,27)(H,24,25)