N-ethyl-4-[[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]benzamide

Systemtic Name: N-ethyl-4-[[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]benzamide Openeye Name: N-ethyl-4-[[8-(3-furylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]benzamide CAS Name: N-ethyl-4-[[8-(3-furanylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]benzamide IUPAC Name: N-ethyl-4-[[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]benzamide Traditional Name: N-ethyl-4-[[8-(3-furfuryl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C=C2CC3CCC(C2)N3CC4=COC=C4

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C=C2CC3CCC(C2)N3CC4=COC=C4

InChI

InChI=1S/C22H26N2O2/c1-2-23-22(25)19-5-3-16(4-6-19)11-18-12-20-7-8-21(13-18)24(20)14-17-9-10-26-15-17/h3-6,9-11,15,20-21H,2,7-8,12-14H2,1H3,(H,23,25)