N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28ClN3O3/c1-28-13-15-29(16-14-28)23-10-5-19(26)17-22(23)27-25(30)12-9-21-8-11-24(32-21)18-3-6-20(31-2)7-4-18/h3-8,10-11,17H,9,12-16H2,1-2H3,(H,27,30)