N-[1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-(4-isobutyrylpiperazino)-2-keto-ethyl]-2-furamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H27N3O4/c1-16(2)21(27)24-10-12-25(13-11-24)22(28)18(15-17-7-4-3-5-8-17)23-20(26)19-9-6-14-29-19/h3-9,14,16,18H,10-13,15H2,1-2H3,(H,23,26)