4-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-3-nitro-benzamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C24H29ClN4O3/c1-27-11-5-6-17-14-18(8-10-21(17)27)23(28-12-3-2-4-13-28)16-26-24(30)19-7-9-20(25)22(15-19)29(31)32/h7-10,14-15,23H,2-6,11-13,16H2,1H3,(H,26,30)