N-(3-methoxypropyl)-5-[(4-nitrophenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-5-[(4-nitrophenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-[(4-nitrobenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxypropyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[(4-nitrobenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-[(4-nitrobenzoyl)amino]-2-pyrrolidino-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5/c1-31-14-4-11-23-22(28)19-15-17(7-10-20(19)25-12-2-3-13-25)24-21(27)16-5-8-18(9-6-16)26(29)30/h5-10,15H,2-4,11-14H2,1H3,(H,23,28)(H,24,27)