N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenyl-ethyl]piperazin-1-yl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperazinyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[4-[2-(ethylamino)-2-keto-1-phenyl-ethyl]piperazino]phenyl]-2-phenyl-benzamide Formula: C33H34N4O2 MolecularWeight: 518.64866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCNC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C33H34N4O2/c1-2-34-33(39)31(26-13-7-4-8-14-26)37-23-21-36(22-24-37)28-19-17-27(18-20-28)35-32(38)30-16-10-9-15-29(30)25-11-5-3-6-12-25/h3-20,31H,2,21-24H2,1H3,(H,34,39)(H,35,38)