N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3)OC

InChI

InChI=1S/C22H27ClN2O2/c1-16-9-10-17(13-21(16)27-2)14-22(26)24-15-20(25-11-5-6-12-25)18-7-3-4-8-19(18)23/h3-4,7-10,13,20H,5-6,11-12,14-15H2,1-2H3,(H,24,26)/t20-/m0/s1