2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]ethanamide Openeye Name: 2-[(2R)-1-indan-2-yl-3-oxo-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]acetamide CAS Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]acetamide IUPAC Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]acetamide Traditional Name: 2-[(2R)-1-indan-2-yl-3-keto-piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C[C@@H]2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H27N5O2/c1-14-12-23-19(24-14)13-25(2)20(27)11-18-21(28)22-7-8-26(18)17-9-15-5-3-4-6-16(15)10-17/h3-6,12,17-18H,7-11,13H2,1-2H3,(H,22,28)(H,23,24)/t18-/m1/s1