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

Systemtic Name: N,N-dimethyl-4-[1-(1-phenylethyl)benzimidazol-2-yl]aniline Openeye Name: N,N-dimethyl-4-[1-(1-phenylethyl)benzimidazol-2-yl]aniline CAS Name: N,N-dimethyl-4-[1-(1-phenylethyl)-2-benzimidazolyl]aniline IUPAC Name: N,N-dimethyl-4-[1-(1-phenylethyl)benzimidazol-2-yl]aniline Traditional Name: dimethyl-[4-[1-(1-phenylethyl)benzimidazol-2-yl]phenyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H23N3/c1-17(18-9-5-4-6-10-18)26-22-12-8-7-11-21(22)24-23(26)19-13-15-20(16-14-19)25(2)3/h4-17H,1-3H3