N-[4-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]phenyl]-3-cyclopentyl-propionamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)NC(=O)CCC5CCCC5

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)NC(=O)CCC5CCCC5

InChI

InChI=1S/C27H32N4O5/c1-2-33-15-16-34-27-29-26(20-8-13-23-24(17-20)36-18-35-23)31(30-27)22-11-9-21(10-12-22)28-25(32)14-7-19-5-3-4-6-19/h8-13,17,19H,2-7,14-16,18H2,1H3,(H,28,32)