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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]-4-phenyl-benzamide CAS Name: N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-4-phenylbenzamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]-4-phenyl-benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-2-6-26(32)31-17-15-30(16-18-31)25-14-13-23(19-24(25)28)29-27(33)22-11-9-21(10-12-22)20-7-4-3-5-8-20/h3-5,7-14,19H,2,6,15-18H2,1H3,(H,29,33)