N-[1-(2-azanylpropyl)piperidin-4-yl]-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylpropyl)piperidin-4-yl]-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminopropyl)-4-piperidyl]-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminopropyl)-4-piperidinyl]-1-[(3,5,6-trimethyl-2-pyrazinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminopropyl)piperidin-4-yl]-1-[(3,5,6-trimethylpyrazin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminopropyl)-4-piperidyl]-[1-[(3,5,6-trimethylpyrazin-2-yl)methyl]benzimidazol-2-yl]amine Formula: C23H33N7 MolecularWeight: 407.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C)N)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C)N)C

InChI

InChI=1S/C23H33N7/c1-15(24)13-29-11-9-19(10-12-29)27-23-28-20-7-5-6-8-22(20)30(23)14-21-18(4)25-16(2)17(3)26-21/h5-8,15,19H,9-14,24H2,1-4H3,(H,27,28)