morpholin-4-yl-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]methanone

Systemtic Name: morpholin-4-yl-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]methanone Openeye Name: morpholino-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]methanone CAS Name: 4-morpholinyl-[1-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolyl]methanone IUPAC Name: morpholin-4-yl-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]methanone Traditional Name: morpholino-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]methanone Formula: C24H24N6O2 MolecularWeight: 428.48636

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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)N5CCOCC5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H24N6O2/c1-17(18-5-3-2-4-6-18)27-22-14-25-15-23(28-22)30-16-26-20-13-19(7-8-21(20)30)24(31)29-9-11-32-12-10-29/h2-8,13-17H,9-12H2,1H3,(H,27,28)/t17-/m0/s1