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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R)-1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-indan-2-yl-2-[(2R)-1-[(5-methyl-2-furyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R)-1-[(5-methyl-2-furanyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R)-1-[(5-methylfuran-2-yl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-indan-2-yl-2-[(2R)-3-keto-1-[(5-methyl-2-furyl)methyl]piperazin-2-yl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCNC(=O)C2CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(O1)CN2CCNC(=O)[C@H]2CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N3O3/c1-14-6-7-18(27-14)13-24-9-8-22-21(26)19(24)12-20(25)23-17-10-15-4-2-3-5-16(15)11-17/h2-7,17,19H,8-13H2,1H3,(H,22,26)(H,23,25)/t19-/m1/s1