N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-ethyl-3-(2-keto-3-propyl-benzimidazol-1-yl)-N-piperonyl-propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O4/c1-3-12-25-18-7-5-6-8-19(18)26(23(25)28)13-11-22(27)24(4-2)15-17-9-10-20-21(14-17)30-16-29-20/h5-10,14H,3-4,11-13,15-16H2,1-2H3