1-[2-(4-phenylbutyl)cyclohexyl]carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: 1-[2-(4-phenylbutyl)cyclohexyl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-[2-(4-phenylbutyl)cyclohexanecarbonyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[oxo-[2-(4-phenylbutyl)cyclohexyl]methyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[2-(4-phenylbutyl)cyclohexanecarbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[2-(4-phenylbutyl)cyclohexanecarbonyl]pyrrolidine-2-carbaldehyde Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CCCCC2=CC=CC=C2)C(=O)N3CCCC3C=O

Isomeric SMILES

C1CCC(C(C1)CCCCC2=CC=CC=C2)C(=O)N3CCCC3C=O

InChI

InChI=1S/C22H31NO2/c24-17-20-14-8-16-23(20)22(25)21-15-7-6-13-19(21)12-5-4-11-18-9-2-1-3-10-18/h1-3,9-10,17,19-21H,4-8,11-16H2