N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]phenyl]-2-pyridin-3-yl-benzamide

Systemtic Name: N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]phenyl]-2-pyridin-3-yl-benzamide Openeye Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenyl-ethyl]piperazin-1-yl]phenyl]-2-(3-pyridyl)benzamide CAS Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperazinyl]phenyl]-2-(3-pyridinyl)benzamide IUPAC Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]phenyl]-2-pyridin-3-ylbenzamide Traditional Name: N-[4-[4-[2-(ethylamino)-2-keto-1-phenyl-ethyl]piperazino]phenyl]-2-(3-pyridyl)benzamide Formula: C32H33N5O2 MolecularWeight: 519.63672

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H33N5O2/c1-2-34-32(39)30(24-9-4-3-5-10-24)37-21-19-36(20-22-37)27-16-14-26(15-17-27)35-31(38)29-13-7-6-12-28(29)25-11-8-18-33-23-25/h3-18,23,30H,2,19-22H2,1H3,(H,34,39)(H,35,38)