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

Systemtic Name: N-cyclopentyl-4-methyl-N-[[4-(4-nitrophenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-methyl-N-[[4-(4-nitrobenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-methyl-N-[[4-[(4-nitrophenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-methyl-N-[[4-(4-nitrobenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-methyl-N-[[4-(4-nitrobenzoyl)morpholin-2-yl]methyl]benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

InChI

InChI=1S/C25H29N3O5/c1-18-6-8-20(9-7-18)25(30)27(21-4-2-3-5-21)17-23-16-26(14-15-33-23)24(29)19-10-12-22(13-11-19)28(31)32/h6-13,21,23H,2-5,14-17H2,1H3