1-(4-methoxyphenyl)-N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[(7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[[7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[(7-pyrazin-2-ylcoumaran-2-yl)methyl]cyclopentanecarboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCC3CC4=CC=CC(=C4O3)C5=NC=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCC3CC4=CC=CC(=C4O3)C5=NC=CN=C5

InChI

InChI=1S/C26H27N3O3/c1-31-20-9-7-19(8-10-20)26(11-2-3-12-26)25(30)29-16-21-15-18-5-4-6-22(24(18)32-21)23-17-27-13-14-28-23/h4-10,13-14,17,21H,2-3,11-12,15-16H2,1H3,(H,29,30)