N-[4-[(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]phenyl]acetamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=N1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=N1)N4CCCCC4

InChI

InChI=1S/C21H27N5O3S/c1-15-22-20-10-13-26(14-19(20)21(23-15)25-11-4-3-5-12-25)30(28,29)18-8-6-17(7-9-18)24-16(2)27/h6-9H,3-5,10-14H2,1-2H3,(H,24,27)