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4-methoxy-N-(1-phenylcyclopentyl)-3-(pyrazol-1-ylmethyl)benzamide

4-methoxy-N-(1-phenylcyclopentyl)-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name:4-methoxy-N-(1-phenylcyclopentyl)-3-(pyrazol-1-ylmethyl)benzamide
Openeye Name:4-methoxy-N-(1-phenylcyclopentyl)-3-(pyrazol-1-ylmethyl)benzamide
CAS Name:4-methoxy-N-(1-phenylcyclopentyl)-3-(1-pyrazolylmethyl)benzamide
IUPAC Name:4-methoxy-N-(1-phenylcyclopentyl)-3-(pyrazol-1-ylmethyl)benzamide
Traditional Name:4-methoxy-N-(1-phenylcyclopentyl)-3-(pyrazol-1-ylmethyl)benzamide
Formula: C23H25N3O2
MolecularWeight: 375.4635
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2(CCCC2)C3=CC=CC=C3)CN4C=CC=N4


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2(CCCC2)C3=CC=CC=C3)CN4C=CC=N4


InChI

InChI=1S/C23H25N3O2/c1-28-21-11-10-18(16-19(21)17-26-15-7-14-24-26)22(27)25-23(12-5-6-13-23)20-8-3-2-4-9-20/h2-4,7-11,14-16H,5-6,12-13,17H2,1H3,(H,25,27)


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