[1-[[4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]pyrrolidin-2-yl]methanamine

Systemtic Name: [1-[[4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]pyrrolidin-2-yl]methanamine Openeye Name: [1-[[4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]pyrrolidin-2-yl]methanamine CAS Name: [1-[[4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-2-pyrrolidinyl]methanamine IUPAC Name: [1-[[4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]pyrrolidin-2-yl]methanamine Traditional Name: [1-[4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzyl]pyrrolidin-2-yl]methylamine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)CN5CCCC5CN

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)CN5CCCC5CN

InChI

InChI=1S/C26H28N4/c1-18-4-2-6-24-25(18)29-26(28-24)22-13-11-21(12-14-22)20-9-7-19(8-10-20)17-30-15-3-5-23(30)16-27/h2,4,6-14,23H,3,5,15-17,27H2,1H3,(H,28,29)