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

Systemtic Name: N,N-dimethyl-4-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]aniline Openeye Name: 4-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]aniline IUPAC Name: N,N-dimethyl-4-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]aniline Traditional Name: [4-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]phenyl]-dimethyl-amine Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H35N3O/c1-21(2)25-17-12-22(3)20-28(25)33-19-9-8-18-32-27-11-7-6-10-26(27)30-29(32)23-13-15-24(16-14-23)31(4)5/h6-7,10-17,20-21H,8-9,18-19H2,1-5H3