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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

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