(2R)-2-(4-ethanoylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazinyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-acetylpiperazino)-N-p-anisyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O3/c1-13(19-8-10-20(11-9-19)14(2)21)17(22)18-12-15-4-6-16(23-3)7-5-15/h4-7,13H,8-12H2,1-3H3,(H,18,22)/t13-/m1/s1