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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(indane-5-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-indene-5-carbonyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(indane-5-carbonyl)piperazino]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H29N3O2/c1-2-18-6-3-4-9-22(18)25-23(28)17-26-12-14-27(15-13-26)24(29)21-11-10-19-7-5-8-20(19)16-21/h3-4,6,9-11,16H,2,5,7-8,12-15,17H2,1H3,(H,25,28)