(2R)-N-(3-ethanoylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16(22(27)23-19-7-4-6-18(14-19)17(2)26)24-10-12-25(13-11-24)20-8-5-9-21(15-20)28-3/h4-9,14-16H,10-13H2,1-3H3,(H,23,27)/t16-/m1/s1