N-(3-ethoxypropyl)-5-[(4-nitrophenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-nitrophenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-nitrophenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(4-nitroanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-nitrophenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-[(4-nitrophenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C23H29N5O5/c1-2-33-15-5-12-24-22(29)20-16-18(8-11-21(20)27-13-3-4-14-27)26-23(30)25-17-6-9-19(10-7-17)28(31)32/h6-11,16H,2-5,12-15H2,1H3,(H,24,29)(H2,25,26,30)