N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(2-furoyl)piperazino]propionamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H24ClN3O4/c1-13-11-16(18(27-3)12-15(13)21)22-19(25)14(2)23-6-8-24(9-7-23)20(26)17-5-4-10-28-17/h4-5,10-12,14H,6-9H2,1-3H3,(H,22,25)