2,5-dihydropyrrol-1-yl-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone

Systemtic Name: 2,5-dihydropyrrol-1-yl-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone Openeye Name: 2,5-dihydropyrrol-1-yl-[6-[3-(1-piperidyl)propoxy]-2-quinolyl]methanone CAS Name: 2,5-dihydropyrrol-1-yl-[6-[3-(1-piperidinyl)propoxy]-2-quinolinyl]methanone IUPAC Name: 2,5-dihydropyrrol-1-yl-[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]methanone Traditional Name: [6-(3-piperidinopropoxy)-2-quinolyl]-(3-pyrrolin-1-yl)methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CC=CC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CC=CC4

InChI

InChI=1S/C22H27N3O2/c26-22(25-14-4-5-15-25)21-9-7-18-17-19(8-10-20(18)23-21)27-16-6-13-24-11-2-1-3-12-24/h4-5,7-10,17H,1-3,6,11-16H2