4-methyl-3-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]benzamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4/c1-13-4-5-14(10-15(13)23(25)26)18(24)19-6-9-27-17-11-16(20-12-21-17)22-7-2-3-8-22/h4-5,10-12H,2-3,6-9H2,1H3,(H,19,24)