2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(4-piperidinophenyl)acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O/c1-16(19-7-3-4-8-20(19)22)23-15-21(26)24-17-9-11-18(12-10-17)25-13-5-2-6-14-25/h3-4,7-12,16,23H,2,5-6,13-15H2,1H3,(H,24,26)/t16-/m1/s1