N-ethyl-4-[[8-(1-methylpyrrol-2-yl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide

Systemtic Name: N-ethyl-4-[[8-(1-methylpyrrol-2-yl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide Openeye Name: N-ethyl-4-[[8-(1-methylpyrrol-2-yl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide CAS Name: N-ethyl-4-[[8-(1-methyl-2-pyrrolyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]benzamide IUPAC Name: N-ethyl-4-[[8-(1-methylpyrrol-2-yl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]benzamide Traditional Name: N-ethyl-4-[[8-(1-methylpyrrol-2-yl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3C4=CC=CN4C)C5=CC=CC=C5

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3C4=CC=CN4C)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/c1-3-29-28(32)22-13-11-21(12-14-22)27(20-8-5-4-6-9-20)23-18-24-15-16-25(19-23)31(24)26-10-7-17-30(26)2/h4-14,17,24-25H,3,15-16,18-19H2,1-2H3,(H,29,32)