N,N-dimethyl-4-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]aniline Openeye Name: 4-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]aniline IUPAC Name: N,N-dimethyl-4-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]aniline Traditional Name: [4-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]phenyl]-dimethyl-amine Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H33N3O/c1-20(2)24-16-11-21(3)19-27(24)32-18-8-17-31-26-10-7-6-9-25(26)29-28(31)22-12-14-23(15-13-22)30(4)5/h6-7,9-16,19-20H,8,17-18H2,1-5H3