1-[(3-methylthiophen-2-yl)methyl-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]amino]propan-2-ol

Systemtic Name: 1-[(3-methylthiophen-2-yl)methyl-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]amino]propan-2-ol Openeye Name: 1-[(1-benzylbenzimidazol-2-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol CAS Name: 1-[(3-methyl-2-thiophenyl)methyl-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]amino]-2-propanol IUPAC Name: 1-[(1-benzylbenzimidazol-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(1-benzylbenzimidazol-2-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CC(C)O

InChI

InChI=1S/C24H27N3OS/c1-18-12-13-29-23(18)16-26(14-19(2)28)17-24-25-21-10-6-7-11-22(21)27(24)15-20-8-4-3-5-9-20/h3-13,19,28H,14-17H2,1-2H3