N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-4-isobutoxy-benzamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[5-chloro-2-(4-propionylpiperazino)phenyl]-4-isobutoxy-benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-4-23(29)28-13-11-27(12-14-28)22-10-7-19(25)15-21(22)26-24(30)18-5-8-20(9-6-18)31-16-17(2)3/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,26,30)