4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2E)-2-[(5-piperidin-1-ylfuran-2-yl)methylidene]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2E)-2-[(5-piperidin-1-ylfuran-2-yl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1R)-2-methyl-1-[[(E)-[5-(1-piperidyl)-2-furyl]methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[(2E)-2-[[5-(1-piperidinyl)-2-furanyl]methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[(2E)-2-[(5-piperidin-1-ylfuran-2-yl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1R)-2-methyl-1-[[(E)-(5-piperidino-2-furyl)methyleneamino]carbamoyl]propyl]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=CC=C(O2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N/N=C/C2=CC=C(O2)N3CCCCC3

InChI

InChI=1S/C23H30N4O3/c1-16(2)21(25-22(28)18-9-7-17(3)8-10-18)23(29)26-24-15-19-11-12-20(30-19)27-13-5-4-6-14-27/h7-12,15-16,21H,4-6,13-14H2,1-3H3,(H,25,28)(H,26,29)/b24-15+/t21-/m1/s1