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N-[(1-phenylcyclopentyl)methyl]-1-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide

N-[(1-phenylcyclopentyl)methyl]-1-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name:N-[(1-phenylcyclopentyl)methyl]-1-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide
Openeye Name:N-[(1-phenylcyclopentyl)methyl]-1-(3-phenylpropyl)triazole-4-carboxamide
CAS Name:N-[(1-phenylcyclopentyl)methyl]-1-(3-phenylpropyl)-4-triazolecarboxamide
IUPAC Name:N-[(1-phenylcyclopentyl)methyl]-1-(3-phenylpropyl)triazole-4-carboxamide
Traditional Name:N-[(1-phenylcyclopentyl)methyl]-1-(3-phenylpropyl)triazole-4-carboxamide
Formula: C24H28N4O
MolecularWeight: 388.50532
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CN(N=N2)CCCC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CN(N=N2)CCCC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H28N4O/c29-23(25-19-24(15-7-8-16-24)21-13-5-2-6-14-21)22-18-28(27-26-22)17-9-12-20-10-3-1-4-11-20/h1-6,10-11,13-14,18H,7-9,12,15-17,19H2,(H,25,29)


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