4-[1,3-bis(phenylmethyl)-2H-benzimidazol-2-yl]-N-(2-chloroethyl)-N-methyl-aniline

Systemtic Name: 4-[1,3-bis(phenylmethyl)-2H-benzimidazol-2-yl]-N-(2-chloroethyl)-N-methyl-aniline Openeye Name: N-(2-chloroethyl)-4-(1,3-dibenzyl-2H-benzimidazol-2-yl)-N-methyl-aniline CAS Name: 4-[1,3-bis(phenylmethyl)-2H-benzimidazol-2-yl]-N-(2-chloroethyl)-N-methylaniline IUPAC Name: N-(2-chloroethyl)-4-(1,3-dibenzyl-2H-benzimidazol-2-yl)-N-methylaniline Traditional Name: 2-chloroethyl-[4-(1,3-dibenzyl-2H-benzimidazol-2-yl)phenyl]-methyl-amine Formula: C30H30ClN3 MolecularWeight: 468.0323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCl)C1=CC=C(C=C1)C2N(C3=CC=CC=C3N2CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN(CCCl)C1=CC=C(C=C1)C2N(C3=CC=CC=C3N2CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30ClN3/c1-32(21-20-31)27-18-16-26(17-19-27)30-33(22-24-10-4-2-5-11-24)28-14-8-9-15-29(28)34(30)23-25-12-6-3-7-13-25/h2-19,30H,20-23H2,1H3