2-methyl-5-nitro-4-[(Z)-1-phenyl-1-pyrrolidin-1-yl-prop-1-en-2-yl]-6-piperidin-1-yl-pyrimidine

Systemtic Name: 2-methyl-5-nitro-4-[(Z)-1-phenyl-1-pyrrolidin-1-yl-prop-1-en-2-yl]-6-piperidin-1-yl-pyrimidine Openeye Name: 2-methyl-4-[(Z)-1-methyl-2-phenyl-2-pyrrolidin-1-yl-vinyl]-5-nitro-6-(1-piperidyl)pyrimidine CAS Name: 2-methyl-5-nitro-4-[(Z)-1-phenyl-1-(1-pyrrolidinyl)prop-1-en-2-yl]-6-(1-piperidinyl)pyrimidine IUPAC Name: 2-methyl-5-nitro-4-[(Z)-1-phenyl-1-pyrrolidin-1-ylprop-1-en-2-yl]-6-piperidin-1-ylpyrimidine Traditional Name: 2-methyl-4-[(Z)-1-methyl-2-phenyl-2-pyrrolidino-vinyl]-5-nitro-6-piperidino-pyrimidine Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-17(21(26-13-9-10-14-26)19-11-5-3-6-12-19)20-22(28(29)30)23(25-18(2)24-20)27-15-7-4-8-16-27/h3,5-6,11-12H,4,7-10,13-16H2,1-2H3/b21-17-