4-[(Z)-1,2-diphenyl-2-pyrrolidin-1-yl-ethenyl]-2-methyl-5-nitro-6-piperidin-1-yl-pyrimidine

Systemtic Name: 4-[(Z)-1,2-diphenyl-2-pyrrolidin-1-yl-ethenyl]-2-methyl-5-nitro-6-piperidin-1-yl-pyrimidine Openeye Name: 4-[(Z)-1,2-diphenyl-2-pyrrolidin-1-yl-vinyl]-2-methyl-5-nitro-6-(1-piperidyl)pyrimidine CAS Name: 4-[(Z)-1,2-diphenyl-2-(1-pyrrolidinyl)ethenyl]-2-methyl-5-nitro-6-(1-piperidinyl)pyrimidine IUPAC Name: 4-[(Z)-1,2-diphenyl-2-pyrrolidin-1-ylethenyl]-2-methyl-5-nitro-6-piperidin-1-ylpyrimidine Traditional Name: 4-[(Z)-1,2-diphenyl-2-pyrrolidino-vinyl]-2-methyl-5-nitro-6-piperidino-pyrimidine Formula: C28H31N5O2 MolecularWeight: 469.57804

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(C(=N1)N2CCCCC2)[N+](=O)[O-])/C(=C(/C3=CC=CC=C3)\N4CCCC4)/C5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c1-21-29-25(27(33(34)35)28(30-21)32-19-9-4-10-20-32)24(22-13-5-2-6-14-22)26(31-17-11-12-18-31)23-15-7-3-8-16-23/h2-3,5-8,13-16H,4,9-12,17-20H2,1H3/b26-24-