4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-pyrrolidin-1-yl-pyrimidine

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-pyrrolidin-1-yl-pyrimidine Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-pyrrolidin-1-yl-pyrimidine CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitro-6-(1-pyrrolidinyl)pyrimidine IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-pyrrolidin-1-ylpyrimidine Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-5-nitro-6-pyrrolidino-pyrimidine Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC(=C3[N+](=O)[O-])N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC(=C3[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C19H24N6O3/c1-28-16-6-4-15(5-7-16)22-10-12-24(13-11-22)19-17(25(26)27)18(20-14-21-19)23-8-2-3-9-23/h4-7,14H,2-3,8-13H2,1H3