N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-morpholino-5-nitro-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-2-morpholino-5-nitro-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H26N4O5/c1-25(15-16-2-4-17(5-3-16)22(28)24-18-6-7-18)23(29)20-14-19(27(30)31)8-9-21(20)26-10-12-32-13-11-26/h2-5,8-9,14,18H,6-7,10-13,15H2,1H3,(H,24,28)