N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-methylbutanoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-methylbutanoyl)piperazin-2-yl]ethanamide Openeye Name: N-indan-5-yl-2-[4-(3-methylbutanoyl)piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-methyl-1-oxobutyl)-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-methylbutanoyl)piperazin-2-yl]acetamide Traditional Name: N-indan-5-yl-2-(4-isovalerylpiperazin-2-yl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCNC(C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)CC(=O)N1CCNC(C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H29N3O2/c1-14(2)10-20(25)23-9-8-21-18(13-23)12-19(24)22-17-7-6-15-4-3-5-16(15)11-17/h6-7,11,14,18,21H,3-5,8-10,12-13H2,1-2H3,(H,22,24)