1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazol-1-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazol-1-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazol-1-ylethyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1-imidazolyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazol-1-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazol-1-ylethyl)cyclopentanecarboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCCN4C=CN=C4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCCN4C=CN=C4

InChI

InChI=1S/C19H23N3O3/c23-18(21-8-10-22-9-7-20-14-22)19(5-1-2-6-19)15-3-4-16-17(13-15)25-12-11-24-16/h3-4,7,9,13-14H,1-2,5-6,8,10-12H2,(H,21,23)