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

Systemtic Name: 1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]-N-(phenylmethyl)benzimidazole-5-carboxamide Openeye Name: N-benzyl-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide CAS Name: 1-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-N-(phenylmethyl)-5-benzimidazolecarboxamide IUPAC Name: N-benzyl-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide Traditional Name: N-benzyl-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide Formula: C27H24N6O MolecularWeight: 448.51906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H24N6O/c1-19(21-10-6-3-7-11-21)31-25-16-28-17-26(32-25)33-18-30-23-14-22(12-13-24(23)33)27(34)29-15-20-8-4-2-5-9-20/h2-14,16-19H,15H2,1H3,(H,29,34)(H,31,32)/t19-/m0/s1