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

Systemtic Name: 2-(4-phenethylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-(4-phenethylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-(4-phenethyl-1-piperazinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-(4-phenethylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-(4-phenethylpiperazino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C19H25N5 MolecularWeight: 323.4353

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CN=C(N=C21)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CNCC2=CN=C(N=C21)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C19H25N5/c1-2-4-16(5-3-1)7-9-23-10-12-24(13-11-23)19-21-15-17-14-20-8-6-18(17)22-19/h1-5,15,20H,6-14H2