N,N-diethyl-4-[phenyl-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide

Systemtic Name: N,N-diethyl-4-[phenyl-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Openeye Name: 4-[(8-allyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-4-[phenyl-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide IUPAC Name: N,N-diethyl-4-[phenyl-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Traditional Name: 4-[(8-allyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]-N,N-diethyl-benzamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CC=C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CC=C)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O/c1-4-18-30-25-16-17-26(30)20-24(19-25)27(21-10-8-7-9-11-21)22-12-14-23(15-13-22)28(31)29(5-2)6-3/h4,7-15,25-26H,1,5-6,16-20H2,2-3H3