1-(10-azabicyclo[4.3.1]decan-10-yl)-2-[5-oxidanylidene-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]decan-10-yl]ethane-1,2-dione

Systemtic Name: 1-(10-azabicyclo[4.3.1]decan-10-yl)-2-[5-oxidanylidene-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]decan-10-yl]ethane-1,2-dione Openeye Name: 1-(10-azabicyclo[4.3.1]decan-10-yl)-2-[5-oxo-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]decan-10-yl]ethane-1,2-dione CAS Name: 1-(10-azabicyclo[4.3.1]decan-10-yl)-2-[5-oxo-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]decan-10-yl]ethane-1,2-dione IUPAC Name: 1-(10-azabicyclo[4.3.1]decan-10-yl)-2-[5-oxo-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]decan-10-yl]ethane-1,2-dione Traditional Name: 1-(10-azabicyclo[4.3.1]decan-10-yl)-2-[5-keto-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]decan-10-yl]ethane-1,2-dione Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CCCC(C1)N2C(=O)C(=O)N3C4CCCC3C(=O)N(CC4)CCCCC5=CC=CC=C5

Isomeric SMILES

C1CCC2CCCC(C1)N2C(=O)C(=O)N3C4CCCC3C(=O)N(CC4)CCCCC5=CC=CC=C5

InChI

InChI=1S/C29H41N3O3/c33-27-26-18-9-17-25(19-21-30(27)20-7-6-12-22-10-2-1-3-11-22)32(26)29(35)28(34)31-23-13-4-5-14-24(31)16-8-15-23/h1-3,10-11,23-26H,4-9,12-21H2