N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-(4-p-anisyl-1,4-diazepan-1-yl)ethyl]-2-furamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C20H25N3O4/c1-26-17-7-5-16(6-8-17)15-22-9-3-10-23(12-11-22)19(24)14-21-20(25)18-4-2-13-27-18/h2,4-8,13H,3,9-12,14-15H2,1H3,(H,21,25)