N-(1H-benzimidazol-2-ylmethyl)-1-[4-[(3-chlorophenyl)methoxy]phenyl]methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-[4-[(3-chlorophenyl)methoxy]phenyl]methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-[4-[(3-chlorophenyl)methoxy]phenyl]methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-[4-[(3-chlorophenyl)methoxy]phenyl]methanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-[4-[(3-chlorophenyl)methoxy]phenyl]methanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(3-chlorobenzyl)oxybenzyl]amine Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNCC3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNCC3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O/c23-18-5-3-4-17(12-18)15-27-19-10-8-16(9-11-19)13-24-14-22-25-20-6-1-2-7-21(20)26-22/h1-12,24H,13-15H2,(H,25,26)