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

Systemtic Name: N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]-3-fluoranyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenyl-ethyl]piperazin-1-yl]-3-fluoro-phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperazinyl]-3-fluorophenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]-3-fluorophenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-[2-(ethylamino)-2-keto-1-phenyl-ethyl]piperazino]-3-fluoro-phenyl]-3-phenyl-propionamide Formula: C29H33FN4O2 MolecularWeight: 488.596323

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4=CC=CC=C4)F

Isomeric SMILES

CCNC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4=CC=CC=C4)F

InChI

InChI=1S/C29H33FN4O2/c1-2-31-29(36)28(23-11-7-4-8-12-23)34-19-17-33(18-20-34)26-15-14-24(21-25(26)30)32-27(35)16-13-22-9-5-3-6-10-22/h3-12,14-15,21,28H,2,13,16-20H2,1H3,(H,31,36)(H,32,35)