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

Systemtic Name: 2-[7-[(4-tert-butylphenyl)methylamino]-3-propan-2-yl-benzimidazol-5-yl]oxybutan-1-ol Openeye Name: 2-[7-[(4-tert-butylphenyl)methylamino]-3-isopropyl-benzimidazol-5-yl]oxybutan-1-ol CAS Name: 2-[[7-[(4-tert-butylphenyl)methylamino]-3-propan-2-yl-5-benzimidazolyl]oxy]-1-butanol IUPAC Name: 2-[7-[(4-tert-butylphenyl)methylamino]-3-propan-2-ylbenzimidazol-5-yl]oxybutan-1-ol Traditional Name: 2-[7-[(4-tert-butylbenzyl)amino]-3-isopropyl-benzimidazol-5-yl]oxybutan-1-ol Formula: C25H35N3O2 MolecularWeight: 409.5643

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2/c1-7-20(15-29)30-21-12-22(24-23(13-21)28(16-27-24)17(2)3)26-14-18-8-10-19(11-9-18)25(4,5)6/h8-13,16-17,20,26,29H,7,14-15H2,1-6H3