N-methyl-4-[6-(phenylmethyl)-1H-benzimidazol-2-yl]-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: N-methyl-4-[6-(phenylmethyl)-1H-benzimidazol-2-yl]-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 4-(6-benzyl-1H-benzimidazol-2-yl)-N-methyl-N-[2-(1-piperidyl)ethyl]aniline CAS Name: N-methyl-4-[6-(phenylmethyl)-1H-benzimidazol-2-yl]-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 4-(6-benzyl-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [4-(6-benzyl-1H-benzimidazol-2-yl)phenyl]-methyl-(2-piperidinoethyl)amine Formula: C28H32N4 MolecularWeight: 424.58048

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H32N4/c1-31(18-19-32-16-6-3-7-17-32)25-13-11-24(12-14-25)28-29-26-15-10-23(21-27(26)30-28)20-22-8-4-2-5-9-22/h2,4-5,8-15,21H,3,6-7,16-20H2,1H3,(H,29,30)