2-methyl-N-[3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-yl-propyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-yl-propyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidyl)propyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[3-[(2-methyl-5-quinolinyl)oxy]-1-(4-piperidinyl)propyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylpropyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidyl)propyl]phenyl]propionamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(C3CCNCC3)C4=CC(=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(C3CCNCC3)C4=CC(=CC=C4)NC(=O)C(C)C

InChI

InChI=1S/C28H35N3O2/c1-19(2)28(32)31-23-7-4-6-22(18-23)24(21-12-15-29-16-13-21)14-17-33-27-9-5-8-26-25(27)11-10-20(3)30-26/h4-11,18-19,21,24,29H,12-17H2,1-3H3,(H,31,32)