4-(cyclopropylamino)-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[(2R)-2-(dimethylamino)-2-(2-furanyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]-3-nitro-benzamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-])C3=CC=CO3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-])C3=CC=CO3

InChI

InChI=1S/C18H22N4O4/c1-21(2)16(17-4-3-9-26-17)11-19-18(23)12-5-8-14(20-13-6-7-13)15(10-12)22(24)25/h3-5,8-10,13,16,20H,6-7,11H2,1-2H3,(H,19,23)/t16-/m1/s1