N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]-2-methoxy-3-methyl-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-4-6-21(28)27-13-11-26(12-14-27)20-10-9-17(15-19(20)24)25-23(29)18-8-5-7-16(2)22(18)30-3/h5,7-10,15H,4,6,11-14H2,1-3H3,(H,25,29)