2-(cyclohexen-1-yl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[[(2R)-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[[(2R)-5-pyrazin-2-ylcoumaran-2-yl]methyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NC=CN=C4

Isomeric SMILES

C1CCC(=CC1)CC(=O)NC[C@H]2CC3=C(O2)C=CC(=C3)C4=NC=CN=C4

InChI

InChI=1S/C21H23N3O2/c25-21(10-15-4-2-1-3-5-15)24-13-18-12-17-11-16(6-7-20(17)26-18)19-14-22-8-9-23-19/h4,6-9,11,14,18H,1-3,5,10,12-13H2,(H,24,25)/t18-/m1/s1