2-[7-[(4-methoxyphenyl)methylamino]-3-propan-2-yl-benzimidazol-5-yl]oxybutan-1-ol

Systemtic Name: 2-[7-[(4-methoxyphenyl)methylamino]-3-propan-2-yl-benzimidazol-5-yl]oxybutan-1-ol Openeye Name: 2-[3-isopropyl-7-[(4-methoxyphenyl)methylamino]benzimidazol-5-yl]oxybutan-1-ol CAS Name: 2-[[7-[(4-methoxyphenyl)methylamino]-3-propan-2-yl-5-benzimidazolyl]oxy]-1-butanol IUPAC Name: 2-[7-[(4-methoxyphenyl)methylamino]-3-propan-2-ylbenzimidazol-5-yl]oxybutan-1-ol Traditional Name: 2-[3-isopropyl-7-(p-anisylamino)benzimidazol-5-yl]oxybutan-1-ol Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC1=CC(=C2C(=C1)N(C=N2)C(C)C)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CO)OC1=CC(=C2C(=C1)N(C=N2)C(C)C)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-5-17(13-26)28-19-10-20(22-21(11-19)25(14-24-22)15(2)3)23-12-16-6-8-18(27-4)9-7-16/h6-11,14-15,17,23,26H,5,12-13H2,1-4H3