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

Systemtic Name: N-cyclopropyl-5-[(3-nitrophenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(3-nitrobenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[[(3-nitrophenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(3-nitrobenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-[(3-nitrobenzoyl)amino]-2-pyrrolidino-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4CC4

InChI

InChI=1S/C21H22N4O4/c26-20(14-4-3-5-17(12-14)25(28)29)23-16-8-9-19(24-10-1-2-11-24)18(13-16)21(27)22-15-6-7-15/h3-5,8-9,12-13,15H,1-2,6-7,10-11H2,(H,22,27)(H,23,26)