3-[1-(cyclopropylmethyl)benzimidazol-2-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyrazin-2-amine

Systemtic Name: 3-[1-(cyclopropylmethyl)benzimidazol-2-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyrazin-2-amine Openeye Name: 3-[1-(cyclopropylmethyl)benzimidazol-2-yl]-5-[1-(4-piperidyl)pyrazol-4-yl]pyrazin-2-amine CAS Name: 3-[1-(cyclopropylmethyl)-2-benzimidazolyl]-5-[1-(4-piperidinyl)-4-pyrazolyl]-2-pyrazinamine IUPAC Name: 3-[1-(cyclopropylmethyl)benzimidazol-2-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyrazin-2-amine Traditional Name: [3-[1-(cyclopropylmethyl)benzimidazol-2-yl]-5-[1-(4-piperidyl)pyrazol-4-yl]pyrazin-2-yl]amine Formula: C23H26N8 MolecularWeight: 414.50614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=CC=CC=C3N=C2C4=NC(=CN=C4N)C5=CN(N=C5)C6CCNCC6

Isomeric SMILES

C1CC1CN2C3=CC=CC=C3N=C2C4=NC(=CN=C4N)C5=CN(N=C5)C6CCNCC6

InChI

InChI=1S/C23H26N8/c24-22-21(23-29-18-3-1-2-4-20(18)30(23)13-15-5-6-15)28-19(12-26-22)16-11-27-31(14-16)17-7-9-25-10-8-17/h1-4,11-12,14-15,17,25H,5-10,13H2,(H2,24,26)