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

Systemtic Name: N-(2-methoxyethyl)-5-[(4-nitrophenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-5-[(4-nitrobenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-[(4-nitrobenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-5-[(4-nitrobenzoyl)amino]-2-pyrrolidino-benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-30-13-10-22-21(27)18-14-16(6-9-19(18)24-11-2-3-12-24)23-20(26)15-4-7-17(8-5-15)25(28)29/h4-9,14H,2-3,10-13H2,1H3,(H,22,27)(H,23,26)