[6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[3-(1-piperidyl)propoxy]-2-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[3-(1-piperidinyl)propoxy]-2-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(3-piperidin-1-ylpropoxy)quinolin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(3-piperidinopropoxy)-2-quinolyl]-pyrrolidino-methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O2/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/h7-10,17H,1-6,11-16H2