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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]propionamide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCCCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H36ClN3O2/c1-27(2,33-23-12-10-22(28)11-13-23)26(32)29-19-25(31-16-5-4-6-17-31)21-9-14-24-20(18-21)8-7-15-30(24)3/h9-14,18,25H,4-8,15-17,19H2,1-3H3,(H,29,32)