2-(4-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]acetamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C25H32ClN3O/c1-28-13-5-6-20-17-21(9-12-23(20)28)24(29-14-3-2-4-15-29)18-27-25(30)16-19-7-10-22(26)11-8-19/h7-12,17,24H,2-6,13-16,18H2,1H3,(H,27,30)