6-(azepan-1-yl)-5-nitro-2-[4-(phenylmethyl)piperazin-1-yl]pyrimidin-4-amine

Systemtic Name: 6-(azepan-1-yl)-5-nitro-2-[4-(phenylmethyl)piperazin-1-yl]pyrimidin-4-amine Openeye Name: 6-(azepan-1-yl)-2-(4-benzylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-azepanyl)-5-nitro-2-[4-(phenylmethyl)-1-piperazinyl]-4-pyrimidinamine IUPAC Name: 6-(azepan-1-yl)-2-(4-benzylpiperazin-1-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-(azepan-1-yl)-2-(4-benzylpiperazino)-5-nitro-pyrimidin-4-yl]amine Formula: C21H29N7O2 MolecularWeight: 411.50066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C(=NC(=N2)N3CCN(CC3)CC4=CC=CC=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C(=NC(=N2)N3CCN(CC3)CC4=CC=CC=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C21H29N7O2/c22-19-18(28(29)30)20(26-10-6-1-2-7-11-26)24-21(23-19)27-14-12-25(13-15-27)16-17-8-4-3-5-9-17/h3-5,8-9H,1-2,6-7,10-16H2,(H2,22,23,24)