1-[1-(1,3-benzodioxol-4-yl)-4-phenylmethoxy-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-(1,3-benzodioxol-4-yl)-4-phenylmethoxy-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-(1,3-benzodioxol-4-yl)ethyl]-2-benzyloxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-(1,3-benzodioxol-4-yl)-4-phenylmethoxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-(1,3-benzodioxol-4-yl)-4-phenylmethoxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-(1,3-benzodioxol-4-yl)ethyl]-2-benzoxy-propyl]imidazole-4-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=C2C(=CC=C1)OCO2)N3C=C(N=C3)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(CCC1=C2C(=CC=C1)OCO2)N3C=C(N=C3)C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-16(28-13-17-6-3-2-4-7-17)20(26-12-19(23(24)27)25-14-26)11-10-18-8-5-9-21-22(18)30-15-29-21/h2-9,12,14,16,20H,10-11,13,15H2,1H3,(H2,24,27)