N-cyclopentyl-N-[[4-(4-nitrophenyl)carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-N-[[4-(4-nitrophenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-N-[[4-(4-nitrobenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-N-[[4-[(4-nitrophenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-N-[[4-(4-nitrobenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-N-[[4-(4-nitrobenzoyl)morpholin-2-yl]methyl]benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5/c28-23(19-10-12-21(13-11-19)27(30)31)25-14-15-32-22(16-25)17-26(20-8-4-5-9-20)24(29)18-6-2-1-3-7-18/h1-3,6-7,10-13,20,22H,4-5,8-9,14-17H2