N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(quinolin-2-ylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(quinolin-2-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(2-quinolylmethyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-(2-quinolinylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-(quinolin-2-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(2-quinolylmethyl)-3-piperidyl]propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31N3O2/c1-19-16-23(31-2)12-13-24(19)28-26(30)14-9-20-6-5-15-29(17-20)18-22-11-10-21-7-3-4-8-25(21)27-22/h3-4,7-8,10-13,16,20H,5-6,9,14-15,17-18H2,1-2H3,(H,28,30)/t20-/m1/s1