2-[4-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(2-indan-2-ylacetyl)piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(2-indan-2-ylacetyl)piperazino]-N-methyl-N-phenyl-acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O2/c1-25(22-9-3-2-4-10-22)24(29)18-26-11-13-27(14-12-26)23(28)17-19-15-20-7-5-6-8-21(20)16-19/h2-10,19H,11-18H2,1H3