(2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-1-pyrrolidino-ethanone Formula: C20H23ClN2O MolecularWeight: 342.86242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)N[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O/c1-15(16-9-11-18(21)12-10-16)22-19(17-7-3-2-4-8-17)20(24)23-13-5-6-14-23/h2-4,7-12,15,19,22H,5-6,13-14H2,1H3/t15-,19-/m1/s1