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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-tetralin-1-ylpiperazin-1-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-tetralin-1-ylpiperazino)ethyl]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2CCN(CC2)C3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2CCN(CC2)C3CCCC4=CC=CC=C34

InChI

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