N-(1-anthracen-9-ylethyl)-1-cyclooctyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-anthracen-9-ylethyl)-1-cyclooctyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(9-anthryl)ethyl]-1-cyclooctyl-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(9-anthracenyl)ethyl]-1-cyclooctyl-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-anthracen-9-ylethyl)-1-cyclooctyl-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(9-anthryl)ethyl]-1-cyclooctyl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)N(C)C(=O)C4CC(=O)N(C4)C5CCCCCCC5

Isomeric SMILES

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)N(C)C(=O)C4CC(=O)N(C4)C5CCCCCCC5

InChI

InChI=1S/C30H36N2O2/c1-21(29-26-16-10-8-12-22(26)18-23-13-9-11-17-27(23)29)31(2)30(34)24-19-28(33)32(20-24)25-14-6-4-3-5-7-15-25/h8-13,16-18,21,24-25H,3-7,14-15,19-20H2,1-2H3