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

Systemtic Name: 5-[(3-nitrophenyl)carbonylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-nitrobenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-nitrophenyl)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-nitrobenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-nitrobenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C26H26N4O4/c1-18(19-8-3-2-4-9-19)27-26(32)23-17-21(12-13-24(23)29-14-5-6-15-29)28-25(31)20-10-7-11-22(16-20)30(33)34/h2-4,7-13,16-18H,5-6,14-15H2,1H3,(H,27,32)(H,28,31)