[4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-1-(4-pyrazin-2-ylbutyl)piperidin-4-yl]methanol

Systemtic Name: [4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-1-(4-pyrazin-2-ylbutyl)piperidin-4-yl]methanol Openeye Name: [4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-(4-pyrazin-2-ylbutyl)-4-piperidyl]methanol CAS Name: [4-[3-(3-chloro-6-methoxy-4-quinolinyl)propyl]-1-[4-(2-pyrazinyl)butyl]-4-piperidinyl]methanol IUPAC Name: [4-[3-(3-chloro-6-methoxyquinolin-4-yl)propyl]-1-(4-pyrazin-2-ylbutyl)piperidin-4-yl]methanol Traditional Name: [4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-(4-pyrazin-2-ylbutyl)-4-piperidyl]methanol Formula: C27H35ClN4O2 MolecularWeight: 483.0454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)CCCCC4=NC=CN=C4)CO

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)CCCCC4=NC=CN=C4)CO

InChI

InChI=1S/C27H35ClN4O2/c1-34-22-7-8-26-24(17-22)23(25(28)19-31-26)6-4-9-27(20-33)10-15-32(16-11-27)14-3-2-5-21-18-29-12-13-30-21/h7-8,12-13,17-19,33H,2-6,9-11,14-16,20H2,1H3