N-[1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[4-(4-ethoxybenzyl)piperazino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H27N3O4/c1-3-27-18-8-6-17(7-9-18)15-23-10-12-24(13-11-23)21(26)16(2)22-20(25)19-5-4-14-28-19/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,22,25)