N-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(4-indan-1-ylpiperazin-1-yl)propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]propyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(4-indan-1-ylpiperazino)propyl]-3,4,5-trimethoxy-benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCN2CCN(CC2)C3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCN2CCN(CC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C26H35N3O4/c1-31-23-17-20(18-24(32-2)25(23)33-3)26(30)27-11-6-12-28-13-15-29(16-14-28)22-10-9-19-7-4-5-8-21(19)22/h4-5,7-8,17-18,22H,6,9-16H2,1-3H3,(H,27,30)