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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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