N-(2-fluorophenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-(2-fluorophenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(2-fluorophenyl)-4-[2-(4-methylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(2-fluorophenyl)-4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(2-fluorophenyl)-4-[2-(4-methylanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(2-fluorophenyl)-4-[2-keto-2-(p-toluidino)ethyl]piperazine-1-carboxamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN4O2/c1-15-6-8-16(9-7-15)22-19(26)14-24-10-12-25(13-11-24)20(27)23-18-5-3-2-4-17(18)21/h2-9H,10-14H2,1H3,(H,22,26)(H,23,27)