N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-5-nitro-2-piperidino-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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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-])N4CCCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C24H28N4O4/c1-26(16-17-5-7-18(8-6-17)23(29)25-19-9-10-19)24(30)21-15-20(28(31)32)11-12-22(21)27-13-3-2-4-14-27/h5-8,11-12,15,19H,2-4,9-10,13-14,16H2,1H3,(H,25,29)