(E)-N-[2-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCNC(=O)C=CC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)NCCNC(=O)/C=C/C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C21H27N5O/c1-17-16-19(26-14-6-3-7-15-26)25-21(24-17)23-13-12-22-20(27)11-10-18-8-4-2-5-9-18/h2,4-5,8-11,16H,3,6-7,12-15H2,1H3,(H,22,27)(H,23,24,25)/b11-10+