3-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-2-ylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(1H-imidazol-2-ylmethyl)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=NC=CN2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)CN(CC2=NC=CN2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27N3O3/c25-21(9-7-16-6-8-18-19(12-16)27-15-26-18)24(14-20-22-10-11-23-20)13-17-4-2-1-3-5-17/h6,8,10-12,17H,1-5,7,9,13-15H2,(H,22,23)