1-(4-methoxyphenyl)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[[5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[[5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]cyclopentanecarboxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCC3CC4=C(O3)C=CC(=C4)C5=NN=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCC3CC4=C(O3)C=CC(=C4)C5=NN=C(C=C5)OC

InChI

InChI=1S/C27H29N3O4/c1-32-21-8-6-20(7-9-21)27(13-3-4-14-27)26(31)28-17-22-16-19-15-18(5-11-24(19)34-22)23-10-12-25(33-2)30-29-23/h5-12,15,22H,3-4,13-14,16-17H2,1-2H3,(H,28,31)