N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-2-(1-methylpyrrol-2-yl)ethanamine

Systemtic Name: N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-2-(1-methylpyrrol-2-yl)ethanamine Openeye Name: N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-2-(1-methylpyrrol-2-yl)ethanamine CAS Name: N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-2-(1-methyl-2-pyrrolyl)ethanamine IUPAC Name: N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-2-(1-methylpyrrol-2-yl)ethanamine Traditional Name: [3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzyl]-[2-(1-methylpyrrol-2-yl)ethyl]amine Formula: C28H28N4 MolecularWeight: 420.54872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNCCC5=CC=CN5C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNCCC5=CC=CN5C

InChI

InChI=1S/C28H28N4/c1-20-7-3-13-26-27(20)31-28(30-26)24-11-5-10-23(18-24)22-9-4-8-21(17-22)19-29-15-14-25-12-6-16-32(25)2/h3-13,16-18,29H,14-15,19H2,1-2H3,(H,30,31)