N,N-dimethyl-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]aniline Openeye Name: N,N-dimethyl-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]aniline CAS Name: N,N-dimethyl-4-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]aniline IUPAC Name: N,N-dimethyl-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]aniline Traditional Name: dimethyl-[4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]phenyl]amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H29N3O/c1-20-10-4-7-13-25(20)30-19-9-8-18-29-24-12-6-5-11-23(24)27-26(29)21-14-16-22(17-15-21)28(2)3/h4-7,10-17H,8-9,18-19H2,1-3H3