5-[[(4-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[(4-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[(4-methoxyphenyl)methyl-(tetrahydrofuran-2-ylmethyl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[(4-methoxyphenyl)methyl-(2-oxolanylmethyl)amino]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[(4-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[[p-anisyl(tetrahydrofurfuryl)amino]methyl]benzimidazol-2-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN(CC3CCCO3)CC4=CC=C(C=C4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN(CC3CCCO3)CC4=CC=C(C=C4)OC)N(C1=O)C

InChI

InChI=1S/C23H29N3O3/c1-24-21-11-8-18(13-22(21)25(2)23(24)27)15-26(16-20-5-4-12-29-20)14-17-6-9-19(28-3)10-7-17/h6-11,13,20H,4-5,12,14-16H2,1-3H3