2-[4-[methyl(2-piperidin-1-ylethyl)amino]phenyl]-N-(5-phenylpentyl)-3H-benzimidazol-5-amine

Systemtic Name: 2-[4-[methyl(2-piperidin-1-ylethyl)amino]phenyl]-N-(5-phenylpentyl)-3H-benzimidazol-5-amine Openeye Name: 2-[4-[methyl-[2-(1-piperidyl)ethyl]amino]phenyl]-N-(5-phenylpentyl)-3H-benzimidazol-5-amine CAS Name: 2-[4-[methyl-[2-(1-piperidinyl)ethyl]amino]phenyl]-N-(5-phenylpentyl)-3H-benzimidazol-5-amine IUPAC Name: 2-[4-[methyl(2-piperidin-1-ylethyl)amino]phenyl]-N-(5-phenylpentyl)-3H-benzimidazol-5-amine Traditional Name: methyl-[4-[6-(5-phenylpentylamino)-1H-benzimidazol-2-yl]phenyl]-(2-piperidinoethyl)amine Formula: C32H41N5 MolecularWeight: 495.70144

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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)NCCCCCC5=CC=CC=C5

Isomeric SMILES

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NCCCCCC5=CC=CC=C5

InChI

InChI=1S/C32H41N5/c1-36(23-24-37-21-9-4-10-22-37)29-17-14-27(15-18-29)32-34-30-19-16-28(25-31(30)35-32)33-20-8-3-7-13-26-11-5-2-6-12-26/h2,5-6,11-12,14-19,25,33H,3-4,7-10,13,20-24H2,1H3,(H,34,35)