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

Systemtic Name: 8-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 8-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]tetralin-1-carboxamide CAS Name: 8-methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 8-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 8-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=C4)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3CCCC4=C3C(=CC=C4)OC

InChI

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