4-[(Z)-3-(4-fluorophenyl)-2-pyrrolidin-1-yl-prop-1-enyl]-2-methyl-5-nitro-6-piperidin-1-yl-pyrimidine

Systemtic Name: 4-[(Z)-3-(4-fluorophenyl)-2-pyrrolidin-1-yl-prop-1-enyl]-2-methyl-5-nitro-6-piperidin-1-yl-pyrimidine Openeye Name: 4-[(Z)-3-(4-fluorophenyl)-2-pyrrolidin-1-yl-prop-1-enyl]-2-methyl-5-nitro-6-(1-piperidyl)pyrimidine CAS Name: 4-[(Z)-3-(4-fluorophenyl)-2-(1-pyrrolidinyl)prop-1-enyl]-2-methyl-5-nitro-6-(1-piperidinyl)pyrimidine IUPAC Name: 4-[(Z)-3-(4-fluorophenyl)-2-pyrrolidin-1-ylprop-1-enyl]-2-methyl-5-nitro-6-piperidin-1-ylpyrimidine Traditional Name: 4-[(Z)-3-(4-fluorophenyl)-2-pyrrolidino-prop-1-enyl]-2-methyl-5-nitro-6-piperidino-pyrimidine Formula: C23H28FN5O2 MolecularWeight: 425.499123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N2CCCCC2)[N+](=O)[O-])C=C(CC3=CC=C(C=C3)F)N4CCCC4

Isomeric SMILES

CC1=NC(=C(C(=N1)N2CCCCC2)[N+](=O)[O-])/C=C(/CC3=CC=C(C=C3)F)\N4CCCC4

InChI

InChI=1S/C23H28FN5O2/c1-17-25-21(22(29(30)31)23(26-17)28-13-3-2-4-14-28)16-20(27-11-5-6-12-27)15-18-7-9-19(24)10-8-18/h7-10,16H,2-6,11-15H2,1H3/b20-16-