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

Systemtic Name: N-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-indan-1-ylpiperazin-1-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-(2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-indan-1-ylpiperazino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2CCN(CC2)C3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2CCN(CC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C25H33N3O4/c1-30-22-16-19(17-23(31-2)24(22)32-3)25(29)26-10-11-27-12-14-28(15-13-27)21-9-8-18-6-4-5-7-20(18)21/h4-7,16-17,21H,8-15H2,1-3H3,(H,26,29)