N-(2-hydroxyethyl)-3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide Openeye Name: N-(2-hydroxyethyl)-3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide CAS Name: N-(2-hydroxyethyl)-3-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolecarboxamide IUPAC Name: N-(2-hydroxyethyl)-3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide Traditional Name: N-(2-hydroxyethyl)-3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)C(=O)NCCO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)C(=O)NCCO

InChI

InChI=1S/C22H22N6O2/c1-15(16-5-3-2-4-6-16)26-20-12-23-13-21(27-20)28-14-25-18-8-7-17(11-19(18)28)22(30)24-9-10-29/h2-8,11-15,29H,9-10H2,1H3,(H,24,30)(H,26,27)/t15-/m0/s1