N-(1H-benzimidazol-2-ylmethyl)-4-(3-methylphenoxy)aniline

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methylphenoxy)aniline Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methylphenoxy)aniline CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methylphenoxy)aniline IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methylphenoxy)aniline Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(3-methylphenoxy)phenyl]amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O/c1-15-5-4-6-18(13-15)25-17-11-9-16(10-12-17)22-14-21-23-19-7-2-3-8-20(19)24-21/h2-13,22H,14H2,1H3,(H,23,24)