3-acetamido-N-[(4-bromanyl-5-piperidin-1-yl-furan-2-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-bromanyl-5-piperidin-1-yl-furan-2-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-bromo-5-(1-piperidyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-bromo-5-(1-piperidinyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-bromo-5-piperidin-1-ylfuran-2-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-bromo-5-piperidino-2-furyl)methyleneamino]benzamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(O2)N3CCCCC3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(O2)N3CCCCC3)Br

InChI

InChI=1S/C19H21BrN4O3/c1-13(25)22-15-7-5-6-14(10-15)18(26)23-21-12-16-11-17(20)19(27-16)24-8-3-2-4-9-24/h5-7,10-12H,2-4,8-9H2,1H3,(H,22,25)(H,23,26)