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

Systemtic Name: 2-[7-[(4-chlorophenyl)methylamino]-3-propan-2-yl-benzimidazol-5-yl]oxybutan-1-ol Openeye Name: 2-[7-[(4-chlorophenyl)methylamino]-3-isopropyl-benzimidazol-5-yl]oxybutan-1-ol CAS Name: 2-[[7-[(4-chlorophenyl)methylamino]-3-propan-2-yl-5-benzimidazolyl]oxy]-1-butanol IUPAC Name: 2-[7-[(4-chlorophenyl)methylamino]-3-propan-2-ylbenzimidazol-5-yl]oxybutan-1-ol Traditional Name: 2-[7-[(4-chlorobenzyl)amino]-3-isopropyl-benzimidazol-5-yl]oxybutan-1-ol Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-4-17(12-26)27-18-9-19(23-11-15-5-7-16(22)8-6-15)21-20(10-18)25(13-24-21)14(2)3/h5-10,13-14,17,23,26H,4,11-12H2,1-3H3