1-methyl-3-(phenylmethyl)-6-(3-piperidin-1-ylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine

Systemtic Name: 1-methyl-3-(phenylmethyl)-6-(3-piperidin-1-ylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 3-benzyl-1-methyl-6-[3-(1-piperidyl)prop-2-ynyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 1-methyl-3-(phenylmethyl)-6-[3-(1-piperidinyl)prop-2-ynyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 3-benzyl-1-methyl-6-(3-piperidin-1-ylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 3-benzyl-1-methyl-6-(3-piperidinoprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Formula: C23H32N4 MolecularWeight: 364.52698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(CC2=C1CCN(C2)CC#CN3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CN1CN(CC2=C1CCN(C2)CC#CN3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H32N4/c1-24-20-27(17-21-9-4-2-5-10-21)19-22-18-26(16-11-23(22)24)15-8-14-25-12-6-3-7-13-25/h2,4-5,9-10H,3,6-7,11-13,15-20H2,1H3