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

Systemtic Name: 3-methyl-N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(4-methyl-6-piperidino-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)N3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC(C)C)N3CCCCC3

InChI

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