N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-furylmethyl)-3-nitro-N-(p-tolyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-furfuryl)-3-nitro-N-(p-tolyl)-4-pyrrolidino-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-17-6-9-19(10-7-17)25(16-20-5-4-14-30-20)23(27)18-8-11-21(22(15-18)26(28)29)24-12-2-3-13-24/h4-11,14-15H,2-3,12-13,16H2,1H3