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

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2E)-2-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1R)-2-methyl-1-[[(E)-(5-pyrrolidin-1-yl-2-furyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[(2E)-2-[[5-(1-pyrrolidinyl)-2-furanyl]methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[(2E)-2-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1R)-2-methyl-1-[[(E)-(5-pyrrolidino-2-furyl)methyleneamino]carbamoyl]propyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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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)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N/N=C/C2=CC=C(O2)N3CCCC3

InChI

InChI=1S/C22H28N4O3/c1-15(2)20(24-21(27)17-8-6-16(3)7-9-17)22(28)25-23-14-18-10-11-19(29-18)26-12-4-5-13-26/h6-11,14-15,20H,4-5,12-13H2,1-3H3,(H,24,27)(H,25,28)/b23-14+/t20-/m1/s1