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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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