N-(1H-benzimidazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-(tetrahydrofurfuryl)-veratryl-amine Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2CCCO2)CC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2CCCO2)CC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H27N3O3/c1-26-20-10-9-16(12-21(20)27-2)13-25(14-17-6-5-11-28-17)15-22-23-18-7-3-4-8-19(18)24-22/h3-4,7-10,12,17H,5-6,11,13-15H2,1-2H3,(H,23,24)