4-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(4-methyl-1-piperidyl)-3-(2-morpholinoethylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(4-methyl-1-piperidinyl)-3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(4-methylpiperidin-1-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(4-methylpiperidino)-3-(2-morpholinoethylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C26H32ClN5O5 MolecularWeight: 530.01578

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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)NCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H32ClN5O5/c1-18-6-9-31(10-7-18)23-5-3-20(29-25(33)19-2-4-22(27)24(16-19)32(35)36)17-21(23)26(34)28-8-11-30-12-14-37-15-13-30/h2-5,16-18H,6-15H2,1H3,(H,28,34)(H,29,33)