3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]aniline Openeye Name: 3-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]aniline CAS Name: 3-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]aniline IUPAC Name: 3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]aniline Traditional Name: [3-[1-(4-isopropylbenzyl)benzimidazol-2-yl]phenyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

InChI

InChI=1S/C23H23N3/c1-16(2)18-12-10-17(11-13-18)15-26-22-9-4-3-8-21(22)25-23(26)19-6-5-7-20(24)14-19/h3-14,16H,15,24H2,1-2H3