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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3CCN(CC3)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1N3CCN(CC3)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22(19-7-2-1-3-8-19)23-12-13-24-14-16-25(17-15-24)21-11-10-18-6-4-5-9-20(18)21/h1-9,21H,10-17H2,(H,23,26)