4-[4-(phenylmethyl)piperazin-1-yl]-5H-indeno[1,2-d]pyrimidin-2-amine

Systemtic Name: 4-[4-(phenylmethyl)piperazin-1-yl]-5H-indeno[1,2-d]pyrimidin-2-amine Openeye Name: 4-(4-benzylpiperazin-1-yl)-5H-indeno[1,2-d]pyrimidin-2-amine CAS Name: 4-[4-(phenylmethyl)-1-piperazinyl]-5H-indeno[1,2-d]pyrimidin-2-amine IUPAC Name: 4-(4-benzylpiperazin-1-yl)-5H-indeno[1,2-d]pyrimidin-2-amine Traditional Name: [4-(4-benzylpiperazino)-5H-indeno[1,2-d]pyrimidin-2-yl]amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NC(=NC4=C3CC5=CC=CC=C54)N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=NC(=NC4=C3CC5=CC=CC=C54)N

InChI

InChI=1S/C22H23N5/c23-22-24-20-18-9-5-4-8-17(18)14-19(20)21(25-22)27-12-10-26(11-13-27)15-16-6-2-1-3-7-16/h1-9H,10-15H2,(H2,23,24,25)