N-(3-azanyl-4-methoxy-phenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-[4-(2-furoyl)piperazino]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3)N

InChI

InChI=1S/C18H22N4O4/c1-25-15-5-4-13(11-14(15)19)20-17(23)12-21-6-8-22(9-7-21)18(24)16-3-2-10-26-16/h2-5,10-11H,6-9,12,19H2,1H3,(H,20,23)