2-(4-phenylpiperazin-1-yl)-4-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-4-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-(4-phenylpiperazin-1-yl)-4-(1-piperidyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-(4-phenyl-1-piperazinyl)-4-(1-piperidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-(4-phenylpiperazin-1-yl)-4-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-(4-phenylpiperazino)-4-piperidino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CNCC3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CNCC3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H30N6/c1-3-7-18(8-4-1)26-13-15-28(16-14-26)22-24-20-9-10-23-17-19(20)21(25-22)27-11-5-2-6-12-27/h1,3-4,7-8,23H,2,5-6,9-17H2