N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-4-phenyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-3-22(4-2)29(34)32-20-18-31(19-21-32)27-16-14-26(15-17-27)30-28(33)25-12-10-24(11-13-25)23-8-6-5-7-9-23/h5-17,22H,3-4,18-21H2,1-2H3,(H,30,33)