N-cyclopentyl-4-[(2-ethylpiperidin-1-yl)methyl]-2-methyl-5-oxidanyl-1-benzofuran-3-carboxamide

Systemtic Name: N-cyclopentyl-4-[(2-ethylpiperidin-1-yl)methyl]-2-methyl-5-oxidanyl-1-benzofuran-3-carboxamide Openeye Name: N-cyclopentyl-4-[(2-ethyl-1-piperidyl)methyl]-5-hydroxy-2-methyl-benzofuran-3-carboxamide CAS Name: N-cyclopentyl-4-[(2-ethyl-1-piperidinyl)methyl]-5-hydroxy-2-methyl-3-benzofurancarboxamide IUPAC Name: N-cyclopentyl-4-[(2-ethylpiperidin-1-yl)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: N-cyclopentyl-4-[(2-ethylpiperidino)methyl]-5-hydroxy-2-methyl-benzofuran-3-carboxamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=C(C=CC3=C2C(=C(O3)C)C(=O)NC4CCCC4)O

Isomeric SMILES

CCC1CCCCN1CC2=C(C=CC3=C2C(=C(O3)C)C(=O)NC4CCCC4)O

InChI

InChI=1S/C23H32N2O3/c1-3-17-10-6-7-13-25(17)14-18-19(26)11-12-20-22(18)21(15(2)28-20)23(27)24-16-8-4-5-9-16/h11-12,16-17,26H,3-10,13-14H2,1-2H3,(H,24,27)