N-(2-methoxyethyl)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-5-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-5-[[(E)-3-(4-nitrophenyl)acryloyl]amino]-2-pyrrolidino-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-32-15-12-24-23(29)20-16-18(7-10-21(20)26-13-2-3-14-26)25-22(28)11-6-17-4-8-19(9-5-17)27(30)31/h4-11,16H,2-3,12-15H2,1H3,(H,24,29)(H,25,28)/b11-6+