N-[3-chloranyl-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-chloranyl-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-4-isobutoxy-benzamide CAS Name: N-[3-chloro-4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[3-chloro-4-(4-isovalerylpiperazino)phenyl]-4-isobutoxy-benzamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O3/c1-18(2)15-25(31)30-13-11-29(12-14-30)24-10-7-21(16-23(24)27)28-26(32)20-5-8-22(9-6-20)33-17-19(3)4/h5-10,16,18-19H,11-15,17H2,1-4H3,(H,28,32)