2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-17(27)25-20-9-5-18(6-10-20)15-23(28)24-16-22(26-13-3-4-14-26)19-7-11-21(29-2)12-8-19/h5-12,22H,3-4,13-16H2,1-2H3,(H,24,28)(H,25,27)/t22-/m0/s1