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

Systemtic Name: N-[(4-bromanyl-5-piperidin-1-yl-furan-2-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-bromo-5-(1-piperidyl)-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[4-bromo-5-(1-piperidinyl)-2-furanyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(4-bromo-5-piperidin-1-ylfuran-2-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(4-bromo-5-piperidino-2-furyl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(O2)N3CCCCC3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(O2)N3CCCCC3)Br)OC

InChI

InChI=1S/C19H22BrN3O4/c1-25-14-8-13(9-15(10-14)26-2)18(24)22-21-12-16-11-17(20)19(27-16)23-6-4-3-5-7-23/h8-12H,3-7H2,1-2H3,(H,22,24)