3-[1-[(6-chloranylquinolin-2-yl)methyl]piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide

Systemtic Name: 3-[1-[(6-chloranylquinolin-2-yl)methyl]piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Openeye Name: 3-[1-[(6-chloro-2-quinolyl)methyl]-4-piperidyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide CAS Name: 3-[1-[(6-chloro-2-quinolinyl)methyl]-4-piperidinyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-[1-[(6-chloroquinolin-2-yl)methyl]piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Traditional Name: 3-[1-[(6-chloro-2-quinolyl)methyl]-4-piperidyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propionamide Formula: C25H35ClN4O MolecularWeight: 443.0246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C25H35ClN4O/c1-2-30-13-3-4-23(30)17-27-25(31)10-5-19-11-14-29(15-12-19)18-22-8-6-20-16-21(26)7-9-24(20)28-22/h6-9,16,19,23H,2-5,10-15,17-18H2,1H3,(H,27,31)