4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methyl-N-[2-(1-piperidyl)ethyl]aniline CAS Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methyl-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-methyl-(2-piperidinoethyl)amine Formula: C23H30N4 MolecularWeight: 362.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)N(C)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)N(C)CCN4CCCCC4

InChI

InChI=1S/C23H30N4/c1-17-15-21-22(16-18(17)2)25-23(24-21)19-7-9-20(10-8-19)26(3)13-14-27-11-5-4-6-12-27/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,24,25)