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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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