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

Systemtic Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[(E)-3-(4-nitrophenyl)acryloyl]amino]-N-phenethyl-2-pyrrolidino-benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4/c33-27(15-10-22-8-12-24(13-9-22)32(35)36)30-23-11-14-26(31-18-4-5-19-31)25(20-23)28(34)29-17-16-21-6-2-1-3-7-21/h1-3,6-15,20H,4-5,16-19H2,(H,29,34)(H,30,33)/b15-10+