N,N-diethyl-5-[(3-nitrophenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-[(3-nitrophenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(3-nitrobenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[[(3-nitrophenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(3-nitrobenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-[(3-nitrobenzoyl)amino]-2-pyrrolidino-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C22H26N4O4/c1-3-24(4-2)22(28)19-15-17(10-11-20(19)25-12-5-6-13-25)23-21(27)16-8-7-9-18(14-16)26(29)30/h7-11,14-15H,3-6,12-13H2,1-2H3,(H,23,27)