N-[3-[[4-[2-ethyl-5-(phenylmethyl)pyrazol-3-yl]piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzamide

Systemtic Name: N-[3-[[4-[2-ethyl-5-(phenylmethyl)pyrazol-3-yl]piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzamide Openeye Name: N-[3-[[4-(5-benzyl-2-ethyl-pyrazol-3-yl)-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzamide CAS Name: N-[3-[[4-[2-ethyl-5-(phenylmethyl)-3-pyrazolyl]-1-piperidinyl]methyl]-4-phenylcyclopentyl]-N-methylbenzamide IUPAC Name: N-[3-[[4-(5-benzyl-2-ethylpyrazol-3-yl)piperidin-1-yl]methyl]-4-phenylcyclopentyl]-N-methylbenzamide Traditional Name: N-[3-[[4-(5-benzyl-2-ethyl-pyrazol-3-yl)piperidino]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzamide Formula: C37H44N4O MolecularWeight: 560.77146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)CC2=CC=CC=C2)C3CCN(CC3)CC4CC(CC4C5=CC=CC=C5)N(C)C(=O)C6=CC=CC=C6

Isomeric SMILES

CCN1C(=CC(=N1)CC2=CC=CC=C2)C3CCN(CC3)CC4CC(CC4C5=CC=CC=C5)N(C)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H44N4O/c1-3-41-36(25-33(38-41)23-28-13-7-4-8-14-28)30-19-21-40(22-20-30)27-32-24-34(26-35(32)29-15-9-5-10-16-29)39(2)37(42)31-17-11-6-12-18-31/h4-18,25,30,32,34-35H,3,19-24,26-27H2,1-2H3