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

Systemtic Name: N-methyl-4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)aniline Openeye Name: N-methyl-4-(6-methyl-1H-benzimidazol-2-yl)-N-[2-(1-piperidyl)ethyl]aniline CAS Name: N-methyl-4-(6-methyl-1H-benzimidazol-2-yl)-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: N-methyl-4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylethyl)aniline Traditional Name: methyl-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-(2-piperidinoethyl)amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N(C)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N(C)CCN4CCCCC4

InChI

InChI=1S/C22H28N4/c1-17-6-11-20-21(16-17)24-22(23-20)18-7-9-19(10-8-18)25(2)14-15-26-12-4-3-5-13-26/h6-11,16H,3-5,12-15H2,1-2H3,(H,23,24)