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

Systemtic Name: 3-(phenylmethyl)-6-(3-piperidin-1-ylprop-2-ynyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 3-benzyl-6-[3-(1-piperidyl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 3-(phenylmethyl)-6-[3-(1-piperidinyl)prop-2-ynyl]-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 3-benzyl-6-(3-piperidin-1-ylprop-2-ynyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 3-benzyl-6-(3-piperidinoprop-2-ynyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C#CCN2CCC3=C(C2)CN(C=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C#CCN2CCC3=C(C2)CN(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N4/c1-3-8-20(9-4-1)16-26-18-21-17-25(15-10-22(21)23-19-26)14-7-13-24-11-5-2-6-12-24/h1,3-4,8-9,19H,2,5-6,10-12,14-18H2