N-butyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide

Systemtic Name: N-butyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide Openeye Name: N-butyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide CAS Name: N-butyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide IUPAC Name: N-butyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide Traditional Name: N-butyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide Formula: C33H38N2O MolecularWeight: 478.66762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N2O/c1-2-3-21-34-33(36)28-16-14-27(15-17-28)32(26-12-8-5-9-13-26)29-23-30-18-19-31(24-29)35(30)22-20-25-10-6-4-7-11-25/h4-17,30-31H,2-3,18-24H2,1H3,(H,34,36)