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

Systemtic Name: 4-[(Z)-3-(4-methoxyphenyl)-2-pyrrolidin-1-yl-prop-1-enyl]-2-methyl-5-nitro-6-piperidin-1-yl-pyrimidine Openeye Name: 4-[(Z)-3-(4-methoxyphenyl)-2-pyrrolidin-1-yl-prop-1-enyl]-2-methyl-5-nitro-6-(1-piperidyl)pyrimidine CAS Name: 4-[(Z)-3-(4-methoxyphenyl)-2-(1-pyrrolidinyl)prop-1-enyl]-2-methyl-5-nitro-6-(1-piperidinyl)pyrimidine IUPAC Name: 4-[(Z)-3-(4-methoxyphenyl)-2-pyrrolidin-1-ylprop-1-enyl]-2-methyl-5-nitro-6-piperidin-1-ylpyrimidine Traditional Name: 4-[(Z)-3-(4-methoxyphenyl)-2-pyrrolidino-prop-1-enyl]-2-methyl-5-nitro-6-piperidino-pyrimidine Formula: C24H31N5O3 MolecularWeight: 437.53464

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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)OC)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O3/c1-18-25-22(23(29(30)31)24(26-18)28-14-4-3-5-15-28)17-20(27-12-6-7-13-27)16-19-8-10-21(32-2)11-9-19/h8-11,17H,3-7,12-16H2,1-2H3/b20-17-