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

Systemtic Name: 5-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]tetralin-1-carboxamide CAS Name: 5-methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 5-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-methoxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]tetralin-1-carboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-31-24-13-6-8-20-21(24)9-5-10-22(20)26(30)27-14-7-15-28-16-18-29(19-17-28)23-11-3-4-12-25(23)32-2/h3-4,6,8,11-13,22H,5,7,9-10,14-19H2,1-2H3,(H,27,30)