N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-(3-phenylpropyl)imidazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-(3-phenylpropyl)imidazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-(3-phenylpropyl)imidazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-(3-phenylpropyl)-4-imidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-(3-phenylpropyl)imidazole-4-carboxamide Traditional Name: 3-methyl-N-(3-phenylpropyl)-N-piperonyl-imidazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(=O)N(CCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=NC=C1C(=O)N(CCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O3/c1-24-15-23-13-19(24)22(26)25(11-5-8-17-6-3-2-4-7-17)14-18-9-10-20-21(12-18)28-16-27-20/h2-4,6-7,9-10,12-13,15H,5,8,11,14,16H2,1H3