4-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1-phenylethyl]pyrimidin-2-amine

Systemtic Name: 4-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1-phenylethyl]pyrimidin-2-amine Openeye Name: 4-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1-phenylethyl]pyrimidin-2-amine CAS Name: 4-(5,6-dimethyl-1-benzimidazolyl)-N-[(1S)-1-phenylethyl]-2-pyrimidinamine IUPAC Name: 4-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1-phenylethyl]pyrimidin-2-amine Traditional Name: [4-(5,6-dimethylbenzimidazol-1-yl)pyrimidin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C3=NC(=NC=C3)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5/c1-14-11-18-19(12-15(14)2)26(13-23-18)20-9-10-22-21(25-20)24-16(3)17-7-5-4-6-8-17/h4-13,16H,1-3H3,(H,22,24,25)/t16-/m0/s1