4-chloranyl-N-[3-(2-diethylaminoethylcarbamoyl)-4-piperidin-1-yl-phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(2-diethylaminoethylcarbamoyl)-4-piperidin-1-yl-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(2-diethylaminoethylcarbamoyl)-4-(1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[(2-diethylaminoethylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(2-diethylaminoethylcarbamoyl)-4-piperidin-1-ylphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(2-diethylaminoethylcarbamoyl)-4-piperidino-phenyl]-3-nitro-benzamide Formula: C25H32ClN5O4 MolecularWeight: 502.00568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C25H32ClN5O4/c1-3-29(4-2)15-12-27-25(33)20-17-19(9-11-22(20)30-13-6-5-7-14-30)28-24(32)18-8-10-21(26)23(16-18)31(34)35/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,27,33)(H,28,32)