4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazin-1-yl]benzamide

Systemtic Name: 4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazin-1-yl]benzamide Openeye Name: 4-[4-(2-indan-1-ylethyl)piperazin-1-yl]benzamide CAS Name: 4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-1-piperazinyl]benzamide IUPAC Name: 4-[4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazin-1-yl]benzamide Traditional Name: 4-[4-(2-indan-1-ylethyl)piperazino]benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H27N3O/c23-22(26)19-7-9-20(10-8-19)25-15-13-24(14-16-25)12-11-18-6-5-17-3-1-2-4-21(17)18/h1-4,7-10,18H,5-6,11-16H2,(H2,23,26)