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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-p-anisylpiperazino)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-17(23(28)24-21-6-4-5-20(15-21)18(2)27)26-13-11-25(12-14-26)16-19-7-9-22(29-3)10-8-19/h4-10,15,17H,11-14,16H2,1-3H3,(H,24,28)/t17-/m1/s1