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

Systemtic Name: 3-chloranyl-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide CAS Name: 3-chloro-N-[2-[[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]benzamide Traditional Name: 3-chloro-N-[2-[(2-methyl-6-pyrrolidino-pyrimidin-4-yl)amino]ethyl]benzamide Formula: C18H22ClN5O MolecularWeight: 359.85318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN5O/c1-13-22-16(12-17(23-13)24-9-2-3-10-24)20-7-8-21-18(25)14-5-4-6-15(19)11-14/h4-6,11-12H,2-3,7-10H2,1H3,(H,21,25)(H,20,22,23)