N-ethyl-N-[[1-phenyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-ethyl-N-[[1-phenyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[(5-benzyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-ethyl-cyclopentanecarboxamide CAS Name: N-ethyl-N-[[1-phenyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]cyclopentanecarboxamide IUPAC Name: N-[(5-benzyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-ethylcyclopentanecarboxamide Traditional Name: N-[(5-benzyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-ethyl-cyclopentanecarboxamide Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NN(C2=C1CN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5CCCC5

Isomeric SMILES

CCN(CC1=NN(C2=C1CN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5CCCC5

InChI

InChI=1S/C28H34N4O/c1-2-31(28(33)23-13-9-10-14-23)21-26-25-20-30(19-22-11-5-3-6-12-22)18-17-27(25)32(29-26)24-15-7-4-8-16-24/h3-8,11-12,15-16,23H,2,9-10,13-14,17-21H2,1H3