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

Systemtic Name: 4-methoxy-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-(4-tetralin-1-ylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-(4-tetralin-1-ylpiperazino)ethyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H31N3O2/c1-29-21-11-9-20(10-12-21)24(28)25-13-14-26-15-17-27(18-16-26)23-8-4-6-19-5-2-3-7-22(19)23/h2-3,5,7,9-12,23H,4,6,8,13-18H2,1H3,(H,25,28)