1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenylmethoxy-ethanone

Systemtic Name: 1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-[2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylmethoxyethanone IUPAC Name: 1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)COCC3=CC=CC=C3)C(=N1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)COCC3=CC=CC=C3)C(=N1)N4CCCCC4

InChI

InChI=1S/C22H28N4O2/c1-17-23-20-10-13-26(21(27)16-28-15-18-8-4-2-5-9-18)14-19(20)22(24-17)25-11-6-3-7-12-25/h2,4-5,8-9H,3,6-7,10-16H2,1H3