N,N-dimethyl-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]aniline Openeye Name: N,N-dimethyl-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]aniline CAS Name: N,N-dimethyl-4-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]aniline IUPAC Name: N,N-dimethyl-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]aniline Traditional Name: dimethyl-[4-[1-[4-(3-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=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

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