2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-1-indan-2-yl-3-oxo-piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(2R)-1-indan-2-yl-3-keto-piperazin-2-yl]-N-p-anisyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[C@@H]2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O3/c1-29-20-8-6-16(7-9-20)15-25-22(27)14-21-23(28)24-10-11-26(21)19-12-17-4-2-3-5-18(17)13-19/h2-9,19,21H,10-15H2,1H3,(H,24,28)(H,25,27)/t21-/m1/s1