3-bromanyl-N-[2-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[2-(2-furyl)-2-(1-piperidyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(2-furanyl)-2-(1-piperidinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[[2-(2-furyl)-2-piperidino-ethyl]amino]-2-keto-ethyl]benzamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)C3=CC=CO3

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)C3=CC=CO3

InChI

InChI=1S/C20H24BrN3O3/c21-16-7-4-6-15(12-16)20(26)23-14-19(25)22-13-17(18-8-5-11-27-18)24-9-2-1-3-10-24/h4-8,11-12,17H,1-3,9-10,13-14H2,(H,22,25)(H,23,26)