N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]-2-(4-chlorophenyl)acetamide Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O2/c1-2-3-22(29)27-12-10-26(11-13-27)20-9-8-18(15-19(20)24)25-21(28)14-16-4-6-17(23)7-5-16/h4-9,15H,2-3,10-14H2,1H3,(H,25,28)