N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-5-nitro-benzofuran-2-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-5-nitro-1-benzofuran-2-carboxamide Traditional Name: 5-nitro-N-(1-p-anisyl-4-piperidyl)coumarilamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5/c1-29-19-5-2-15(3-6-19)14-24-10-8-17(9-11-24)23-22(26)21-13-16-12-18(25(27)28)4-7-20(16)30-21/h2-7,12-13,17H,8-11,14H2,1H3,(H,23,26)