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

Systemtic Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]propionamide Formula: C25H39N3O MolecularWeight: 397.59666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CCC3CCCC3)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CCC3CCCC3)N4CCCCC4

InChI

InChI=1S/C25H39N3O/c1-27-15-7-10-21-18-22(12-13-23(21)27)24(28-16-5-2-6-17-28)19-26-25(29)14-11-20-8-3-4-9-20/h12-13,18,20,24H,2-11,14-17,19H2,1H3,(H,26,29)