4-(2-phenylethanoylamino)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C32H30N4O3 MolecularWeight: 518.6056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N4O3/c37-30(23-24-9-3-1-4-10-24)33-26-17-15-25(16-18-26)31(38)34-29-14-8-7-13-28(29)32(39)36-21-19-35(20-22-36)27-11-5-2-6-12-27/h1-18H,19-23H2,(H,33,37)(H,34,38)