N-[2-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethyl]furan-2-carboxamide Openeye Name: N-[2-[4-[2-(4-methoxyanilino)-2-oxo-ethyl]piperazin-1-yl]ethyl]furan-2-carboxamide CAS Name: N-[2-[4-[2-(4-methoxyanilino)-2-oxoethyl]-1-piperazinyl]ethyl]-2-furancarboxamide IUPAC Name: N-[2-[4-[2-(4-methoxyanilino)-2-oxoethyl]piperazin-1-yl]ethyl]furan-2-carboxamide Traditional Name: N-[2-[4-[2-keto-2-(p-anisidino)ethyl]piperazino]ethyl]-2-furamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCNC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C20H26N4O4/c1-27-17-6-4-16(5-7-17)22-19(25)15-24-12-10-23(11-13-24)9-8-21-20(26)18-3-2-14-28-18/h2-7,14H,8-13,15H2,1H3,(H,21,26)(H,22,25)