N-[1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-2-furamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H28ClN3O4/c1-16(2)20(24-21(27)19-4-3-14-30-19)22(28)26-11-9-25(10-12-26)13-15-29-18-7-5-17(23)6-8-18/h3-8,14,16,20H,9-13,15H2,1-2H3,(H,24,27)