4-[4-(2-phenylethanoyl)piperazin-1-yl]-N-quinolin-3-yl-benzamide

Systemtic Name: 4-[4-(2-phenylethanoyl)piperazin-1-yl]-N-quinolin-3-yl-benzamide Openeye Name: 4-[4-(2-phenylacetyl)piperazin-1-yl]-N-(3-quinolyl)benzamide CAS Name: 4-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[4-(2-phenylacetyl)piperazin-1-yl]-N-quinolin-3-ylbenzamide Traditional Name: 4-[4-(2-phenylacetyl)piperazino]-N-(3-quinolyl)benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c33-27(18-21-6-2-1-3-7-21)32-16-14-31(15-17-32)25-12-10-22(11-13-25)28(34)30-24-19-23-8-4-5-9-26(23)29-20-24/h1-13,19-20H,14-18H2,(H,30,34)