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

Systemtic Name: 2-methyl-5-nitro-4-[(Z)-3-phenoxy-2-pyrrolidin-1-yl-prop-1-enyl]-6-piperidin-1-yl-pyrimidine Openeye Name: 2-methyl-5-nitro-4-[(Z)-3-phenoxy-2-pyrrolidin-1-yl-prop-1-enyl]-6-(1-piperidyl)pyrimidine CAS Name: 2-methyl-5-nitro-4-[(Z)-3-phenoxy-2-(1-pyrrolidinyl)prop-1-enyl]-6-(1-piperidinyl)pyrimidine IUPAC Name: 2-methyl-5-nitro-4-[(Z)-3-phenoxy-2-pyrrolidin-1-ylprop-1-enyl]-6-piperidin-1-ylpyrimidine Traditional Name: 2-methyl-5-nitro-4-[(Z)-3-phenoxy-2-pyrrolidino-prop-1-enyl]-6-piperidino-pyrimidine Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N2CCCCC2)[N+](=O)[O-])C=C(COC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=NC(=C(C(=N1)N2CCCCC2)[N+](=O)[O-])/C=C(/COC3=CC=CC=C3)\N4CCCC4

InChI

InChI=1S/C23H29N5O3/c1-18-24-21(22(28(29)30)23(25-18)27-14-6-3-7-15-27)16-19(26-12-8-9-13-26)17-31-20-10-4-2-5-11-20/h2,4-5,10-11,16H,3,6-9,12-15,17H2,1H3/b19-16-