(2R)-2-[[4-(3-methylphenoxy)phenyl]amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[[4-(3-methylphenoxy)phenyl]amino]-1-piperidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-(3-methylphenoxy)anilino]-1-(1-piperidyl)propan-1-one CAS Name: (2R)-2-[4-(3-methylphenoxy)anilino]-1-(1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-[4-(3-methylphenoxy)anilino]-1-piperidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-(3-methylphenoxy)anilino]-1-piperidino-propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)N[C@H](C)C(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-16-7-6-8-20(15-16)25-19-11-9-18(10-12-19)22-17(2)21(24)23-13-4-3-5-14-23/h6-12,15,17,22H,3-5,13-14H2,1-2H3/t17-/m1/s1