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

Systemtic Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]propionamide Formula: C25H40N4O MolecularWeight: 412.6113

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CCC2CCCC2)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CCC2CCCC2)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C25H40N4O/c1-27-14-16-29(17-15-27)24(19-26-25(30)12-9-20-6-3-4-7-20)22-10-11-23-21(18-22)8-5-13-28(23)2/h10-11,18,20,24H,3-9,12-17,19H2,1-2H3,(H,26,30)