5,6-dimethyl-1-[6-[[(3S)-pyrrolidin-3-yl]methylamino]pyrimidin-4-yl]benzimidazol-2-amine

Systemtic Name: 5,6-dimethyl-1-[6-[[(3S)-pyrrolidin-3-yl]methylamino]pyrimidin-4-yl]benzimidazol-2-amine Openeye Name: 5,6-dimethyl-1-[6-[[(3S)-pyrrolidin-3-yl]methylamino]pyrimidin-4-yl]benzimidazol-2-amine CAS Name: 5,6-dimethyl-1-[6-[[(3S)-3-pyrrolidinyl]methylamino]-4-pyrimidinyl]-2-benzimidazolamine IUPAC Name: 5,6-dimethyl-1-[6-[[(3S)-pyrrolidin-3-yl]methylamino]pyrimidin-4-yl]benzimidazol-2-amine Traditional Name: [6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]-[[(3S)-pyrrolidin-3-yl]methyl]amine Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)NCC4CCNC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)NC[C@H]4CCNC4

InChI

InChI=1S/C18H23N7/c1-11-5-14-15(6-12(11)2)25(18(19)24-14)17-7-16(22-10-23-17)21-9-13-3-4-20-8-13/h5-7,10,13,20H,3-4,8-9H2,1-2H3,(H2,19,24)(H,21,22,23)/t13-/m0/s1