N-(3-morpholin-4-ylpropyl)-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide Openeye Name: N-(3-morpholinopropyl)-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-1-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolecarboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide Traditional Name: N-(3-morpholinopropyl)-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide Formula: C27H31N7O2 MolecularWeight: 485.58074

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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)NCCCN5CCOCC5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C27H31N7O2/c1-20(21-6-3-2-4-7-21)31-25-17-28-18-26(32-25)34-19-30-23-16-22(8-9-24(23)34)27(35)29-10-5-11-33-12-14-36-15-13-33/h2-4,6-9,16-20H,5,10-15H2,1H3,(H,29,35)(H,31,32)/t20-/m0/s1