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

Systemtic Name: 4-chloranyl-N-[3-(2-morpholin-4-ylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(2-morpholin-4-ylethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidino-phenyl]-3-nitro-benzamide Formula: C24H28ClN5O5 MolecularWeight: 501.96262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H28ClN5O5/c25-20-5-3-17(15-22(20)30(33)34)23(31)27-18-4-6-21(29-8-1-2-9-29)19(16-18)24(32)26-7-10-28-11-13-35-14-12-28/h3-6,15-16H,1-2,7-14H2,(H,26,32)(H,27,31)