4-chloranyl-N-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(cyclopropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[(cyclopropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidino)phenyl]-3-nitro-benzamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC4CC4

InChI

InChI=1S/C23H25ClN4O4/c1-14-8-10-27(11-9-14)20-7-5-17(13-18(20)23(30)25-16-3-4-16)26-22(29)15-2-6-19(24)21(12-15)28(31)32/h2,5-7,12-14,16H,3-4,8-11H2,1H3,(H,25,30)(H,26,29)