5-chloranyl-2-methoxy-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[(2-methyl-6-pyrrolidino-pyrimidin-4-yl)amino]ethyl]benzamide Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCCC3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCCC3

InChI

InChI=1S/C19H24ClN5O2/c1-13-23-17(12-18(24-13)25-9-3-4-10-25)21-7-8-22-19(26)15-11-14(20)5-6-16(15)27-2/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,22,26)(H,21,23,24)