N-[(4-fluorophenyl)methyl]-3-[1-(6-methylquinolin-4-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[1-(6-methylquinolin-4-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[1-(6-methylquinoline-4-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[1-[(6-methyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[1-(6-methylquinoline-4-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[1-(6-methylquinoline-4-carbonyl)-4-piperidyl]propionamide Formula: C26H28FN3O2 MolecularWeight: 433.517823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CCC(CC3)CCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CCC(CC3)CCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O2/c1-18-2-8-24-23(16-18)22(10-13-28-24)26(32)30-14-11-19(12-15-30)5-9-25(31)29-17-20-3-6-21(27)7-4-20/h2-4,6-8,10,13,16,19H,5,9,11-12,14-15,17H2,1H3,(H,29,31)