2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-(1H-imidazol-2-yl)-N-methyl-1,3-benzoxazol-7-amine

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-(1H-imidazol-2-yl)-N-methyl-1,3-benzoxazol-7-amine Openeye Name: 2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N-(1H-imidazol-2-yl)-N-methyl-1,3-benzoxazol-7-amine CAS Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-(1H-imidazol-2-yl)-N-methyl-1,3-benzoxazol-7-amine IUPAC Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-(1H-imidazol-2-yl)-N-methyl-1,3-benzoxazol-7-amine Traditional Name: [2-[3-(cyclopentoxy)-4-methoxy-benzyl]-1,3-benzoxazol-7-yl]-(1H-imidazol-2-yl)-methyl-amine Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1OC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)C5=NC=CN5

Isomeric SMILES

CN(C1=CC=CC2=C1OC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)C5=NC=CN5

InChI

InChI=1S/C24H26N4O3/c1-28(24-25-12-13-26-24)19-9-5-8-18-23(19)31-22(27-18)15-16-10-11-20(29-2)21(14-16)30-17-6-3-4-7-17/h5,8-14,17H,3-4,6-7,15H2,1-2H3,(H,25,26)