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

Systemtic Name: 4-(6-tert-butyl-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 4-(6-tert-butyl-1H-benzimidazol-2-yl)-N-methyl-N-[2-(1-piperidyl)ethyl]aniline CAS Name: 4-(6-tert-butyl-1H-benzimidazol-2-yl)-N-methyl-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 4-(6-tert-butyl-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [4-(6-tert-butyl-1H-benzimidazol-2-yl)phenyl]-methyl-(2-piperidinoethyl)amine Formula: C25H34N4 MolecularWeight: 390.56426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4/c1-25(2,3)20-10-13-22-23(18-20)27-24(26-22)19-8-11-21(12-9-19)28(4)16-17-29-14-6-5-7-15-29/h8-13,18H,5-7,14-17H2,1-4H3,(H,26,27)