3,3-dimethyl-N-[4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]phenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]phenyl]butanamide Openeye Name: 3,3-dimethyl-N-[4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]phenyl]butanamide CAS Name: 3,3-dimethyl-N-[4-[[4-methyl-6-(1-pyrrolidinyl)-2-pyrimidinyl]amino]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-[(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)amino]phenyl]butanamide Traditional Name: 3,3-dimethyl-N-[4-[(4-methyl-6-pyrrolidino-pyrimidin-2-yl)amino]phenyl]butyramide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC(C)(C)C)N3CCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC(C)(C)C)N3CCCC3

InChI

InChI=1S/C21H29N5O/c1-15-13-18(26-11-5-6-12-26)25-20(22-15)24-17-9-7-16(8-10-17)23-19(27)14-21(2,3)4/h7-10,13H,5-6,11-12,14H2,1-4H3,(H,23,27)(H,22,24,25)