1-(1-ethylpyrrolidin-2-yl)-N-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl]methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl]methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl]methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-5-pyrimidinyl]methyl]methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidin-5-yl]methyl]methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl]amine Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=C(N=C(N=C2C)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1CCCC1CNCC2=C(N=C(N=C2C)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H29N5O2/c1-3-29-14-8-13-22(29)16-26-17-23-18(2)27-25(19-9-5-4-6-10-19)28-24(23)20-11-7-12-21(15-20)30(31)32/h4-7,9-12,15,22,26H,3,8,13-14,16-17H2,1-2H3