5-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 5-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]tetralin-1-carboxamide CAS Name: 5-methoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 5-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-methoxy-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]tetralin-1-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3CCCC4=C3C=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C25H33N3O3/c1-30-23-12-6-7-19-20(23)8-5-9-21(19)25(29)26-13-14-27-15-17-28(18-16-27)22-10-3-4-11-24(22)31-2/h3-4,6-7,10-12,21H,5,8-9,13-18H2,1-2H3,(H,26,29)