3-(4-phenylbutyl)-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-4-one

Systemtic Name: 3-(4-phenylbutyl)-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-4-one Openeye Name: 8-benzyl-3-(4-phenylbutyl)-3,8-diazabicyclo[3.2.1]octan-4-one CAS Name: 3-(4-phenylbutyl)-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-4-one IUPAC Name: 8-benzyl-3-(4-phenylbutyl)-3,8-diazabicyclo[3.2.1]octan-4-one Traditional Name: 8-benzyl-3-(4-phenylbutyl)-3,8-diazabicyclo[3.2.1]octan-4-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(CC1N2CC3=CC=CC=C3)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CC2C(=O)N(CC1N2CC3=CC=CC=C3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23-22-15-14-21(25(22)17-20-12-5-2-6-13-20)18-24(23)16-8-7-11-19-9-3-1-4-10-19/h1-6,9-10,12-13,21-22H,7-8,11,14-18H2