1-ethyl-3-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]urea

Systemtic Name: 1-ethyl-3-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]urea Openeye Name: 1-ethyl-3-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]urea CAS Name: 1-ethyl-3-[1-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolyl]urea IUPAC Name: 1-ethyl-3-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]urea Traditional Name: 1-ethyl-3-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]urea Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CN=CC(=N3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CN=CC(=N3)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N7O/c1-3-24-22(30)27-17-9-10-19-18(11-17)25-14-29(19)21-13-23-12-20(28-21)26-15(2)16-7-5-4-6-8-16/h4-15H,3H2,1-2H3,(H,26,28)(H2,24,27,30)/t15-/m0/s1