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N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-methyl-3,4-dihydronaphthalene-2-carboxamide
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-methyl-3,4-dihydronaphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC2=CC=CC=C12)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC
Isomeric SMILES
CC1=C(CCC2=CC=CC=C12)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC
InChI
InChI=1S/C27H35N3O2/c1-21-23-10-4-3-9-22(23)13-14-24(21)27(31)28-15-7-8-16-29-17-19-30(20-18-29)25-11-5-6-12-26(25)32-2/h3-6,9-12H,7-8,13-20H2,1-2H3,(H,28,31)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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