N-[5-chloranyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[5-chloranyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-chloro-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-chloro-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-chloro-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-chloro-2-(4-isovalerylpiperazino)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30ClN3O3/c1-17(2)14-24(30)28-12-10-27(11-13-28)22-9-6-19(25)16-21(22)26-23(29)15-18-4-7-20(31-3)8-5-18/h4-9,16-17H,10-15H2,1-3H3,(H,26,29)