4-(benzimidazol-1-yl)-N-[(1S)-1-cyclohexylethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[(1S)-1-cyclohexylethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[(1S)-1-cyclohexylethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[(1S)-1-cyclohexylethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[(1S)-1-cyclohexylethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[(1S)-1-cyclohexylethyl]amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1CCCCC1)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H23N5/c1-14(15-7-3-2-4-8-15)22-19-20-12-11-18(23-19)24-13-21-16-9-5-6-10-17(16)24/h5-6,9-15H,2-4,7-8H2,1H3,(H,20,22,23)/t14-/m0/s1